G681-0685 Screening compound: 2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

G681-0685 Screening compound: 2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide
G681-0685 Screening compound: 2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G681-0685
2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

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

G681-0685

Molecular Formula

C23H18FN3OS (C23 H18 FN3 OS)

Compound Name

2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

IUPAC name

2-{[4-(4-fluorophenyl)-3H-15-benzodiazepin-2-yl]sulfanyl}-N-phenylacetamide

SMILES

O=C(CSC(C1)=Nc(cccc2)c2N=C1c(cc1)ccc1F)Nc1ccccc1

InChI

InChI=1S/C23H18FN3OS/c24-17-12-10-16(11-13-17)21-14-23(27-20-9-5-4-8-19(20)26-21)29-15-22(28)25-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,28)

InChI Key

DLOJGFUKENWENO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15028951

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.512

Distribution Coefficient, logD

4.511

Water Solubility, LogSw

-4.47

Polar Surface Area

41.339

Acid Dissociation Constant (pKa)

12.69

Base Dissociation Constant (pKb)

4.62

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.70

G681-0685 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 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 G681-0685 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G681-0685?
Check Price and Availability of G681-0685, 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 G681-0685 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G681-0685
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G681-0685
  • 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 G681-0685 available by request