G856-2450 Screening compound: 3-(2-chlorophenyl)-N~4~-(2,4-dimethoxyphenyl)-N~4~-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-5-methyl-4-isoxazolecarboxamide

G856-2450 Screening compound: 3-(2-chlorophenyl)-N~4~-(2,4-dimethoxyphenyl)-N~4~-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-5-methyl-4-isoxazolecarboxamide
G856-2450 Screening compound: 3-(2-chlorophenyl)-N~4~-(2,4-dimethoxyphenyl)-N~4~-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-5-methyl-4-isoxazolecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-2450
3-(2-chlorophenyl)-N~4~-(2,4-dimethoxyphenyl)-N~4~-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-5-methyl-4-isoxazolecarboxamide

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

G856-2450

Molecular Formula

C23H21ClN2O6S (C23 H21 ClN2 O6 S)

Compound Name

3-(2-chlorophenyl)-N~4~-(2,4-dimethoxyphenyl)-N~4~-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-5-methyl-4-isoxazolecarboxamide

IUPAC name

3-(2-chlorophenyl)-N-(24-dimethoxyphenyl)-N-(11-dioxo-23-dihydro-1lambda6-thiophen-3-yl)-5-methyl-12-oxazole-4-carboxamide

SMILES

Cc1c(C(N(C(C2)C=CS2(=O)=O)c(ccc(OC)c2)c2OC)=O)c(-c(cccc2)c2Cl)no1

InChI

InChI=1S/C23H21ClN2O6S/c1-14-21(22(25-32-14)17-6-4-5-7-18(17)24)23(27)26(15-10-11-33(28,29)13-15)19-9-8-16(30-2)12-20(19)31-3/h4-12,15H,13H2,1-3H3/t15-/m1/s1

InChI Key

GFQVFWFLDFRXKM-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD05715313

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.95

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.164

Distribution Coefficient, logD

3.164

Water Solubility, LogSw

-3.85

Polar Surface Area

80.213

Acid Dissociation Constant (pKa)

21.31

Base Dissociation Constant (pKb)

-4.54

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.70

G856-2450 in Drug Discovery

Included in Screening Libraries

Serine Proteases Inhibitors Library (32732 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G856-2450 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-2450?
Check Price and Availability of G856-2450, 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 G856-2450 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-2450
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-2450
  • 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 G856-2450 available by request