G353-0090 Screening compound: N-(2-chlorophenyl)-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide

G353-0090 Screening compound: N-(2-chlorophenyl)-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
G353-0090 Screening compound: N-(2-chlorophenyl)-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G353-0090
N-(2-chlorophenyl)-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]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

G353-0090

Molecular Formula

C24H20ClN3O2 (C24 H20 ClN3 O2)

Compound Name

N-(2-chlorophenyl)-2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide

IUPAC name

N-(2-chlorophenyl)-2-[4-(4-methylphenyl)-2-oxo-23-dihydro-1H-15-benzodiazepin-1-yl]acetamide

SMILES

Cc(cc1)ccc1C(C1)=Nc(cccc2)c2N(CC(Nc(cccc2)c2Cl)=O)C1=O

InChI

InChI=1S/C24H20ClN3O2/c1-16-10-12-17(13-11-16)21-14-24(30)28(22-9-5-4-8-20(22)26-21)15-23(29)27-19-7-3-2-6-18(19)25/h2-13H,14-15H2,1H3,(H,27,29)

InChI Key

BIUWCDFWTFPXOI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15000780

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.89

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.525

Distribution Coefficient, logD

4.525

Water Solubility, LogSw

-4.39

Polar Surface Area

47.041

Acid Dissociation Constant (pKa)

10.63

Base Dissociation Constant (pKb)

-0.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

G353-0090 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G353-0090 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G353-0090?
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What is the minimum amount of G353-0090 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G353-0090
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G353-0090
  • 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 G353-0090 available by request