4577-0154 Screening compound: 2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]-N-[(pyridin-2-yl)methyl]acetamide

4577-0154 Screening compound: 2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]-N-[(pyridin-2-yl)methyl]acetamide
4577-0154 Screening compound: 2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]-N-[(pyridin-2-yl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 4577-0154
2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]-N-[(pyridin-2-yl)methyl]acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

4577-0154

Molecular Formula

C21H20ClN3O4S (C21 H20 ClN3 O4 S)

Compound Name

2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]-N-[(pyridin-2-yl)methyl]acetamide

IUPAC name

2-[N-(4-chlorophenyl)4-methoxybenzenesulfonamido]-N-[(pyridin-2-yl)methyl]acetamide

SMILES

COc(cc1)ccc1S(N(CC(NCc1ncccc1)=O)c(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-9-11-20(12-10-19)30(27,28)25(18-7-5-16(22)6-8-18)15-21(26)24-14-17-4-2-3-13-23-17/h2-13H,14-15H2,1H3,(H,24,26)

InChI Key

UCHXXJNZENSNJY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03143996

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.93

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.323

Distribution Coefficient, logD

3.322

Water Solubility, LogSw

-3.72

Polar Surface Area

73.351

Acid Dissociation Constant (pKa)

13.02

Base Dissociation Constant (pKb)

4.74

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

4577-0154 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antimitotic Tubulin Library (17355 compounds)

Antiviral HBV Library (10007 compounds)

CNS Targets (44014 compounds)

SH2 Library (10483 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Cancer
  • Endocrine
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with 4577-0154 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4577-0154?
Check Price and Availability of 4577-0154, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of 4577-0154 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4577-0154
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4577-0154
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of 4577-0154 available by request