C523-0978 Screening compound: 2-({[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-CYCLOPENTYLACETAMIDE

C523-0978 Screening compound: 2-({[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-CYCLOPENTYLACETAMIDE
C523-0978 Screening compound: 2-({[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-CYCLOPENTYLACETAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound C523-0978
2-({[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-CYCLOPENTYLACETAMIDE

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

C523-0978

Molecular Formula

C18H21ClN2O2S (C18 H21 ClN2 O2 S)

Compound Name

2-({[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}SULFANYL)-N-CYCLOPENTYLACETAMIDE

IUPAC name

2-({[2-(2-chlorophenyl)-5-methyl-13-oxazol-4-yl]methyl}sulfanyl)-N-cyclopentylacetamide

SMILES

Cc1c(CSCC(NC2CCCC2)=O)nc(-c(cccc2)c2Cl)o1

InChI

InChI=1S/C18H21ClN2O2S/c1-12-16(10-24-11-17(22)20-13-6-2-3-7-13)21-18(23-12)14-8-4-5-9-15(14)19/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,20,22)

InChI Key

AGBJXOVRVBYBFA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14766184

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.9

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.298

Distribution Coefficient, logD

4.298

Water Solubility, LogSw

-4.48

Polar Surface Area

42.652

Acid Dissociation Constant (pKa)

15.92

Base Dissociation Constant (pKb)

0.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.44

C523-0978 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with C523-0978 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C523-0978?
Check Price and Availability of C523-0978, 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 C523-0978 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C523-0978
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C523-0978
  • 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 C523-0978 available by request