V020-3521 Screening compound: N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-{N-[(furan-2-yl)methyl]-1-(thiophen-2-yl)formamido}acetamide

V020-3521 Screening compound: N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-{N-[(furan-2-yl)methyl]-1-(thiophen-2-yl)formamido}acetamide
V020-3521 Screening compound: N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-{N-[(furan-2-yl)methyl]-1-(thiophen-2-yl)formamido}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V020-3521
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-{N-[(furan-2-yl)methyl]-1-(thiophen-2-yl)formamido}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

V020-3521

Molecular Formula

C29H25ClN4O5S (C29 H25 ClN4 O5 S)

Compound Name

N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-{N-[(furan-2-yl)methyl]-1-(thiophen-2-yl)formamido}acetamide

IUPAC name

N-[4-(4-chlorophenyl)-1-(34-dimethoxyphenyl)-1H-imidazol-2-yl]-2-{N-[(furan-2-yl)methyl]-1-(thiophen-2-yl)formamido}acetamide

SMILES

COc(ccc(-n1c(NC(CN(Cc2ccco2)C(c2cccs2)=O)=O)nc(-c(cc2)ccc2Cl)c1)c1)c1OC

InChI

InChI=1S/C29H25ClN4O5S/c1-37-24-12-11-21(15-25(24)38-2)34-17-23(19-7-9-20(30)10-8-19)31-29(34)32-27(35)18-33(16-22-5-3-13-39-22)28(36)26-6-4-14-40-26/h3-15,17H,16,18H2,1-2H3,(H,31,32,35)

InChI Key

MRWZUJREWNLBCD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19825186

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

577.06

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.818

Distribution Coefficient, logD

5.818

Water Solubility, LogSw

-6.09

Polar Surface Area

76.421

Acid Dissociation Constant (pKa)

13.38

Base Dissociation Constant (pKb)

2.61

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.80

V020-3521 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V020-3521 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V020-3521?
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What is the minimum amount of V020-3521 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V020-3521
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V020-3521
  • 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 V020-3521 available by request