K788-2262 Screening compound: 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide

K788-2262 Screening compound: 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide
K788-2262 Screening compound: 2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-2262
2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]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

K788-2262

Molecular Formula

C24H19Cl2N3O2 (C24 H19 Cl2 N3 O2)

Compound Name

2-(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide

IUPAC name

2-(7-chloro-2-oxo-5-phenyl-23-dihydro-1H-14-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide

SMILES

O=C(CN(c(ccc(Cl)c1)c1C(c1ccccc1)=NC1)C1=O)NCc1cc(Cl)ccc1

InChI

InChI=1S/C24H19Cl2N3O2/c25-18-8-4-5-16(11-18)13-27-22(30)15-29-21-10-9-19(26)12-20(21)24(28-14-23(29)31)17-6-2-1-3-7-17/h1-12H,13-15H2,(H,27,30)

InChI Key

WUTWHHHGPOBIBT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15103712

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.34

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.155

Distribution Coefficient, logD

4.155

Water Solubility, LogSw

-4.46

Polar Surface Area

48.413

Acid Dissociation Constant (pKa)

13.09

Base Dissociation Constant (pKb)

0.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

K788-2262 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bromodomain Modulators Library (5801 compounds)

GABA Library (7115 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:
  • Antiviral
  • Infections
  • Immune system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with K788-2262 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-2262?
Check Price and Availability of K788-2262, 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 K788-2262 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-2262
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-2262
  • 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 K788-2262 available by request