V023-4597 Screening compound: 1-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-[4-(trifluoromethyl)phenyl]urea

V023-4597 Screening compound: 1-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-[4-(trifluoromethyl)phenyl]urea
V023-4597 Screening compound: 1-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-[4-(trifluoromethyl)phenyl]urea alternative view

Chemical Structure Depiction of ChemDiv screening compound V023-4597
1-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-[4-(trifluoromethyl)phenyl]urea

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

V023-4597

Molecular Formula

C24H21ClF3N5O2 (C24 H21 ClF3 N5 O2)

Compound Name

1-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-[4-(trifluoromethyl)phenyl]urea

IUPAC name

1-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-[4-(trifluoromethyl)phenyl]urea

SMILES

O=C(c(cccc1)c1Cl)N(CC1)CCN1c(cc1)ncc1NC(Nc1ccc(C(F)(F)F)cc1)=O

InChI

InChI=1S/C24H21ClF3N5O2/c25-20-4-2-1-3-19(20)22(34)33-13-11-32(12-14-33)21-10-9-18(15-29-21)31-23(35)30-17-7-5-16(6-8-17)24(26,27)28/h1-10,15H,11-14H2,(H2,30,31,35)

InChI Key

CKWMVHFIIWVUQD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19898758

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

503.91

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.608

Distribution Coefficient, logD

5.608

Water Solubility, LogSw

-5.83

Polar Surface Area

61.051

Acid Dissociation Constant (pKa)

13.04

Base Dissociation Constant (pKb)

3.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.80

V023-4597 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Anticancer Library (62698 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V023-4597 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V023-4597?
Check Price and Availability of V023-4597, 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 V023-4597 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V023-4597
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V023-4597
  • 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 V023-4597 available by request