G196-0919 Screening compound: 2-[5-amino-4-(4-chlorobenzenesulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide

G196-0919 Screening compound: 2-[5-amino-4-(4-chlorobenzenesulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide
G196-0919 Screening compound: 2-[5-amino-4-(4-chlorobenzenesulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G196-0919
2-[5-amino-4-(4-chlorobenzenesulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)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

G196-0919

Molecular Formula

C21H23ClN4O3S2 (C21 H23 ClN4 O3 S2)

Compound Name

2-[5-amino-4-(4-chlorobenzenesulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide

IUPAC name

2-[5-amino-4-(4-chlorobenzenesulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(34-dimethylphenyl)acetamide

SMILES

CCSc1nn(CC(Nc2cc(C)c(C)cc2)=O)c(N)c1S(c(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C21H23ClN4O3S2/c1-4-30-21-19(31(28,29)17-9-6-15(22)7-10-17)20(23)26(25-21)12-18(27)24-16-8-5-13(2)14(3)11-16/h5-11H,4,12,23H2,1-3H3,(H,24,27)

InChI Key

SLLZPBKJSKJPTR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27210078

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.02

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.460

Distribution Coefficient, logD

4.460

Water Solubility, LogSw

-4.61

Polar Surface Area

85.976

Acid Dissociation Constant (pKa)

12.80

Base Dissociation Constant (pKb)

2.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

G196-0919 in Drug Discovery

Included in Screening Libraries

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G196-0919 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G196-0919?
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What is the minimum amount of G196-0919 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G196-0919
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G196-0919
  • 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 G196-0919 available by request