G942-0058 Screening compound: N-(3-fluorophenyl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide

G942-0058 Screening compound: N-(3-fluorophenyl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide
G942-0058 Screening compound: N-(3-fluorophenyl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G942-0058
N-(3-fluorophenyl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-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

G942-0058

Molecular Formula

C18H16FN3O3 (C18 H16 FN3 O3)

Compound Name

N-(3-fluorophenyl)-2-(4-methyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl)acetamide

IUPAC name

N-(3-fluorophenyl)-2-(4-methyl-25-dioxo-2345-tetrahydro-1H-14-benzodiazepin-1-yl)acetamide

SMILES

CN(CC(N(CC(Nc1cccc(F)c1)=O)c1c2cccc1)=O)C2=O

InChI

InChI=1S/C18H16FN3O3/c1-21-11-17(24)22(15-8-3-2-7-14(15)18(21)25)10-16(23)20-13-6-4-5-12(19)9-13/h2-9H,10-11H2,1H3,(H,20,23)

InChI Key

NAQUZHPRAFQOLR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15076483

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

341.34

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.197

Distribution Coefficient, logD

1.197

Water Solubility, LogSw

-2.50

Polar Surface Area

55.446

Acid Dissociation Constant (pKa)

10.72

Base Dissociation Constant (pKb)

0.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.70

G942-0058 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

Anticancer Library (62698 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G942-0058 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G942-0058?
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What is the minimum amount of G942-0058 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G942-0058
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G942-0058
  • 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 G942-0058 available by request