C736-0714 Screening compound: 1-(2-fluorophenyl)-4-[2-(3-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]piperazine

C736-0714 Screening compound: 1-(2-fluorophenyl)-4-[2-(3-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]piperazine
C736-0714 Screening compound: 1-(2-fluorophenyl)-4-[2-(3-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C736-0714
1-(2-fluorophenyl)-4-[2-(3-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-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

C736-0714

Molecular Formula

C26H23FN6 (C26 H23 FN6)

Compound Name

1-(2-fluorophenyl)-4-[2-(3-methylphenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]piperazine

IUPAC name

1-(2-fluorophenyl)-4-[2-(3-methylphenyl)-[124]triazolo[15-c]quinazolin-5-yl]piperazine

SMILES

Cc1cccc(-c2nn3c(N(CC4)CCN4c(cccc4)c4F)nc(cccc4)c4c3n2)c1

InChI

InChI=1S/C26H23FN6/c1-18-7-6-8-19(17-18)24-29-25-20-9-2-4-11-22(20)28-26(33(25)30-24)32-15-13-31(14-16-32)23-12-5-3-10-21(23)27/h2-12,17H,13-16H2,1H3

InChI Key

MKKPPRSBAWYQTJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14790143

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.51

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.987

Distribution Coefficient, logD

5.075

Water Solubility, LogSw

-6.10

Polar Surface Area

35.439

Acid Dissociation Constant (pKa)

22.00

Base Dissociation Constant (pKb)

8.25

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.20

C736-0714 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Transcription Factors Annotated Library (5098 compounds)

PI3K-Targeted Library (17255 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C736-0714 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C736-0714?
Check Price and Availability of C736-0714, 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 C736-0714 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C736-0714
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C736-0714
  • 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 C736-0714 available by request