V014-7259 Screening compound: 4-[2-(3-bromophenyl)quinazolin-4-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

V014-7259 Screening compound: 4-[2-(3-bromophenyl)quinazolin-4-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
V014-7259 Screening compound: 4-[2-(3-bromophenyl)quinazolin-4-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V014-7259
4-[2-(3-bromophenyl)quinazolin-4-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

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

V014-7259

Molecular Formula

C26H21BrF3N5O (C26 H21 BrF3 N5 O)

Compound Name

4-[2-(3-bromophenyl)quinazolin-4-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

IUPAC name

4-[2-(3-bromophenyl)quinazolin-4-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

SMILES

O=C(Nc1ccc(C(F)(F)F)cc1)N(CC1)CCN1c1nc(-c2cccc(Br)c2)nc2ccccc12

InChI

InChI=1S/C26H21BrF3N5O/c27-19-5-3-4-17(16-19)23-32-22-7-2-1-6-21(22)24(33-23)34-12-14-35(15-13-34)25(36)31-20-10-8-18(9-11-20)26(28,29)30/h1-11,16H,12-15H2,(H,31,36)

InChI Key

BMHQTYMBKQNUSD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD10464207

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

556.39

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

7.504

Distribution Coefficient, logD

6.919

Water Solubility, LogSw

-6.50

Polar Surface Area

46.915

Acid Dissociation Constant (pKa)

13.90

Base Dissociation Constant (pKb)

7.85

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.20

V014-7259 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

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

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V014-7259 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V014-7259?
Check Price and Availability of V014-7259, 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 V014-7259 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V014-7259
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V014-7259
  • 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 V014-7259 available by request