V003-6497 Screening compound: N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-{N-[(oxolan-2-yl)methyl]4-chlorobenzenesulfonamido}acetamide

V003-6497 Screening compound: N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-{N-[(oxolan-2-yl)methyl]4-chlorobenzenesulfonamido}acetamide
V003-6497 Screening compound: N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-{N-[(oxolan-2-yl)methyl]4-chlorobenzenesulfonamido}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V003-6497
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-{N-[(oxolan-2-yl)methyl]4-chlorobenzenesulfonamido}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

V003-6497

Molecular Formula

C29H28Cl2N4O4S (C29 H28 Cl2 N4 O4 S)

Compound Name

N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-{N-[(oxolan-2-yl)methyl]4-chlorobenzenesulfonamido}acetamide

IUPAC name

N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-2-{N-[(oxolan-2-yl)methyl]4-chlorobenzenesulfonamido}acetamide

SMILES

Cc(cc1)ccc1-n1c(NC(CN(CC2OCCC2)S(c(cc2)ccc2Cl)(=O)=O)=O)nc(-c(cc2)ccc2Cl)c1

InChI

InChI=1S/C29H28Cl2N4O4S/c1-20-4-12-24(13-5-20)35-18-27(21-6-8-22(30)9-7-21)32-29(35)33-28(36)19-34(17-25-3-2-16-39-25)40(37,38)26-14-10-23(31)11-15-26/h4-15,18,25H,2-3,16-17,19H2,1H3,(H,32,33,36)/t25-/m1/s1

InChI Key

RWTRXILXAPDJHY-RUZDIDTESA-N

MDL Number (MFCD)

MFCD19821182

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

599.54

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.503

Distribution Coefficient, logD

6.503

Water Solubility, LogSw

-6.37

Polar Surface Area

76.212

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

2.62

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

24.10

References: we are preparing a list of scientific research reports with V003-6497 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V003-6497?
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What is the minimum amount of V003-6497 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V003-6497
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V003-6497
  • 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 V003-6497 available by request