C200-5215 Screening compound: 2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide

C200-5215 Screening compound: 2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
C200-5215 Screening compound: 2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-5215
2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]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

C200-5215

Molecular Formula

C26H24ClN3O2 (C26 H24 ClN3 O2)

Compound Name

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

IUPAC name

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

SMILES

CC(C)c(cc1)ccc1NC(CN(c(cccc1)c1N=C(C1)c(cccc2)c2Cl)C1=O)=O

InChI

InChI=1S/C26H24ClN3O2/c1-17(2)18-11-13-19(14-12-18)28-25(31)16-30-24-10-6-5-9-22(24)29-23(15-26(30)32)20-7-3-4-8-21(20)27/h3-14,17H,15-16H2,1-2H3,(H,28,31)

InChI Key

BPHBAKHYICWVHK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26961561

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.95

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

5.779

Distribution Coefficient, logD

5.779

Water Solubility, LogSw

-5.83

Polar Surface Area

47.739

Acid Dissociation Constant (pKa)

12.39

Base Dissociation Constant (pKb)

0.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.20

C200-5215 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C200-5215 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-5215?
Check Price and Availability of C200-5215, 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 C200-5215 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-5215
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-5215
  • 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 C200-5215 available by request