V026-3392 Screening compound: N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[1-(2-chlorophenyl)-N-(cyclopropylmethyl)formamido]acetamide

V026-3392 Screening compound: N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[1-(2-chlorophenyl)-N-(cyclopropylmethyl)formamido]acetamide
V026-3392 Screening compound: N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[1-(2-chlorophenyl)-N-(cyclopropylmethyl)formamido]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V026-3392
N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[1-(2-chlorophenyl)-N-(cyclopropylmethyl)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

V026-3392

Molecular Formula

C28H23Cl2FN4O2 (C28 H23 Cl2 FN4 O2)

Compound Name

N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[1-(2-chlorophenyl)-N-(cyclopropylmethyl)formamido]acetamide

IUPAC name

N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-[1-(2-chlorophenyl)-N-(cyclopropylmethyl)formamido]acetamide

SMILES

O=C(CN(CC1CC1)C(c(cccc1)c1Cl)=O)Nc1nc(-c2ccccc2)cn1-c(cc1)cc(Cl)c1F

InChI

InChI=1S/C28H23Cl2FN4O2/c29-22-9-5-4-8-21(22)27(37)34(15-18-10-11-18)17-26(36)33-28-32-25(19-6-2-1-3-7-19)16-35(28)20-12-13-24(31)23(30)14-20/h1-9,12-14,16,18H,10-11,15,17H2,(H,32,33,36)

InChI Key

IIVJKJHBZSXWSD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19824756

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

537.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.349

Distribution Coefficient, logD

6.349

Water Solubility, LogSw

-6.12

Polar Surface Area

52.916

Acid Dissociation Constant (pKa)

12.16

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.90

V026-3392 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 V026-3392 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V026-3392?
Check Price and Availability of V026-3392, 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 V026-3392 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V026-3392
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V026-3392
  • 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 V026-3392 available by request