V002-8491 Screening compound: 1-(2-chlorobenzenesulfonyl)-4-{7-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazine

V002-8491 Screening compound: 1-(2-chlorobenzenesulfonyl)-4-{7-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazine
V002-8491 Screening compound: 1-(2-chlorobenzenesulfonyl)-4-{7-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-8491
1-(2-chlorobenzenesulfonyl)-4-{7-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazine

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

V002-8491

Molecular Formula

C22H18ClF3N6O2S (C22 H18 ClF3 N6 O2 S)

Compound Name

1-(2-chlorobenzenesulfonyl)-4-{7-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}piperazine

IUPAC name

1-(2-chlorobenzenesulfonyl)-4-{7-[3-(trifluoromethyl)phenyl]-[124]triazolo[15-a]pyrimidin-2-yl}piperazine

SMILES

O=S(c(cccc1)c1Cl)(N(CC1)CCN1c1nn2c(-c3cc(C(F)(F)F)ccc3)ccnc2n1)=O

InChI

InChI=1S/C22H18ClF3N6O2S/c23-17-6-1-2-7-19(17)35(33,34)31-12-10-30(11-13-31)21-28-20-27-9-8-18(32(20)29-21)15-4-3-5-16(14-15)22(24,25)26/h1-9,14H,10-13H2

InChI Key

VOPRZKVIFXACGU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19955240

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

522.94

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.214

Distribution Coefficient, logD

4.214

Water Solubility, LogSw

-4.47

Polar Surface Area

64.111

Acid Dissociation Constant (pKa)

20.39

Base Dissociation Constant (pKb)

7.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.70

V002-8491 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Agro:
  • Agro
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V002-8491 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-8491?
Check Price and Availability of V002-8491, 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 V002-8491 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-8491
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-8491
  • 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 V002-8491 available by request