D337-0876 Screening compound: 5-(4-chlorophenyl)-N-{3-[(3-methoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide

D337-0876 Screening compound: 5-(4-chlorophenyl)-N-{3-[(3-methoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide
D337-0876 Screening compound: 5-(4-chlorophenyl)-N-{3-[(3-methoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound D337-0876
5-(4-chlorophenyl)-N-{3-[(3-methoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-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

D337-0876

Molecular Formula

C23H24ClN3O4S (C23 H24 ClN3 O4 S)

Compound Name

5-(4-chlorophenyl)-N-{3-[(3-methoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1,2-oxazole-3-carboxamide

IUPAC name

5-(4-chlorophenyl)-N-{3-[(3-methoxypropyl)carbamoyl]-4567-tetrahydro-1-benzothiophen-2-yl}-12-oxazole-3-carboxamide

SMILES

COCCCNC(c1c(NC(c2noc(-c(cc3)ccc3Cl)c2)=O)sc2c1CCCC2)=O

InChI

InChI=1S/C23H24ClN3O4S/c1-30-12-4-11-25-22(29)20-16-5-2-3-6-19(16)32-23(20)26-21(28)17-13-18(31-27-17)14-7-9-15(24)10-8-14/h7-10,13H,2-6,11-12H2,1H3,(H,25,29)(H,26,28)

InChI Key

IGZUVONQTKCODU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08545090

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.98

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.679

Distribution Coefficient, logD

3.845

Water Solubility, LogSw

-5.00

Polar Surface Area

77.449

Acid Dissociation Constant (pKa)

6.63

Base Dissociation Constant (pKb)

-1.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

D337-0876 in Drug Discovery

Included in Screening Libraries

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with D337-0876 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D337-0876?
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What is the minimum amount of D337-0876 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D337-0876
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D337-0876
  • 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 D337-0876 available by request