C528-0805 Screening compound: N-[(4-chlorophenyl)methyl]-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}acetamide

C528-0805 Screening compound: N-[(4-chlorophenyl)methyl]-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}acetamide
C528-0805 Screening compound: N-[(4-chlorophenyl)methyl]-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C528-0805
N-[(4-chlorophenyl)methyl]-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}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

C528-0805

Molecular Formula

C21H21ClN2O5S (C21 H21 ClN2 O5 S)

Compound Name

N-[(4-chlorophenyl)methyl]-2-{[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}acetamide

IUPAC name

N-[(4-chlorophenyl)methyl]-2-{[2-(3-methoxyphenyl)-5-methyl-13-oxazol-4-yl]methanesulfonyl}acetamide

SMILES

Cc1c(CS(CC(NCc(cc2)ccc2Cl)=O)(=O)=O)nc(-c2cc(OC)ccc2)o1

InChI

InChI=1S/C21H21ClN2O5S/c1-14-19(24-21(29-14)16-4-3-5-18(10-16)28-2)12-30(26,27)13-20(25)23-11-15-6-8-17(22)9-7-15/h3-10H,11-13H2,1-2H3,(H,23,25)

InChI Key

IJGJEZPNKKSXTB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14767009

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.93

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.974

Distribution Coefficient, logD

2.974

Water Solubility, LogSw

-3.70

Polar Surface Area

78.404

Acid Dissociation Constant (pKa)

12.37

Base Dissociation Constant (pKb)

-2.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

C528-0805 in Drug Discovery

Included in Screening Libraries

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C528-0805 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C528-0805?
Check Price and Availability of C528-0805, 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 C528-0805 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C528-0805
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C528-0805
  • 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 C528-0805 available by request