C436-2086 Screening compound: N-(3,5-dimethoxyphenyl)-2-[N-(4-methylphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]acetamide

C436-2086 Screening compound: N-(3,5-dimethoxyphenyl)-2-[N-(4-methylphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]acetamide
C436-2086 Screening compound: N-(3,5-dimethoxyphenyl)-2-[N-(4-methylphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C436-2086
N-(3,5-dimethoxyphenyl)-2-[N-(4-methylphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]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

C436-2086

Molecular Formula

C22H25N3O6S (C22 H25 N3 O6 S)

Compound Name

N-(3,5-dimethoxyphenyl)-2-[N-(4-methylphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]acetamide

IUPAC name

N-(35-dimethoxyphenyl)-2-[N-(4-methylphenyl)35-dimethyl-12-oxazole-4-sulfonamido]acetamide

SMILES

Cc1noc(C)c1S(N(CC(Nc1cc(OC)cc(OC)c1)=O)c1ccc(C)cc1)(=O)=O

InChI

InChI=1S/C22H25N3O6S/c1-14-6-8-18(9-7-14)25(32(27,28)22-15(2)24-31-16(22)3)13-21(26)23-17-10-19(29-4)12-20(11-17)30-5/h6-12H,13H2,1-5H3,(H,23,26)

InChI Key

MWMWGPNCSZBYHI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14757918

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

459.52

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.380

Distribution Coefficient, logD

3.380

Water Solubility, LogSw

-3.77

Polar Surface Area

92.067

Acid Dissociation Constant (pKa)

10.77

Base Dissociation Constant (pKb)

-0.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

C436-2086 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antifungal Library (16415 compounds)

CNS targets activity set (6557 compounds)

Dark Chemical Matter Library (18430 compounds)

Human GPCR Annotated Library (5539 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Neuropeptide S Library (2850 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Digestive system
  • Nervous system
Agro:
  • Agro
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C436-2086 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C436-2086?
Check Price and Availability of C436-2086, 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 C436-2086 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C436-2086
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C436-2086
  • 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 C436-2086 available by request