D443-0235 Screening compound: 7-chloro-N-(5-{[4-(propan-2-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1-benzoxepine-4-carboxamide

D443-0235 Screening compound: 7-chloro-N-(5-{[4-(propan-2-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1-benzoxepine-4-carboxamide
D443-0235 Screening compound: 7-chloro-N-(5-{[4-(propan-2-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1-benzoxepine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D443-0235
7-chloro-N-(5-{[4-(propan-2-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1-benzoxepine-4-carboxamide

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

D443-0235

Molecular Formula

C24H21ClN2O2S (C24 H21 ClN2 O2 S)

Compound Name

7-chloro-N-(5-{[4-(propan-2-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1-benzoxepine-4-carboxamide

IUPAC name

7-chloro-N-(5-{[4-(propan-2-yl)phenyl]methyl}-13-thiazol-2-yl)-1-benzoxepine-4-carboxamide

SMILES

CC(C)c1ccc(Cc2cnc(NC(C3=Cc(cc(cc4)Cl)c4OC=C3)=O)s2)cc1

InChI

InChI=1S/C24H21ClN2O2S/c1-15(2)17-5-3-16(4-6-17)11-21-14-26-24(30-21)27-23(28)18-9-10-29-22-8-7-20(25)13-19(22)12-18/h3-10,12-15H,11H2,1-2H3,(H,26,27,28)

InChI Key

BYZRDEOYCHCZQP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD12967817

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.96

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

7.477

Distribution Coefficient, logD

7.473

Water Solubility, LogSw

-6.54

Polar Surface Area

39.251

Acid Dissociation Constant (pKa)

9.47

Base Dissociation Constant (pKb)

-2.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.70

D443-0235 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with D443-0235 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D443-0235?
Check Price and Availability of D443-0235, 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 D443-0235 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D443-0235
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D443-0235
  • 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 D443-0235 available by request