G702-1196 Screening compound: N-(4-bromo-2-fluorophenyl)-2-(thiophen-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-amine

G702-1196 Screening compound: N-(4-bromo-2-fluorophenyl)-2-(thiophen-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-amine
G702-1196 Screening compound: N-(4-bromo-2-fluorophenyl)-2-(thiophen-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G702-1196
N-(4-bromo-2-fluorophenyl)-2-(thiophen-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-amine

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

G702-1196

Molecular Formula

C19H15BrFN5S (C19 H15 BrFN5 S)

Compound Name

N-(4-bromo-2-fluorophenyl)-2-(thiophen-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-amine

IUPAC name

N-(4-bromo-2-fluorophenyl)-2-(thiophen-2-yl)-5H6H7H8H-[124]triazolo[32-b]quinazolin-9-amine

SMILES

Fc(cc(cc1)Br)c1Nc1c(CCCC2)c2nc2nc(-c3cccs3)nn12

InChI

InChI=1S/C19H15BrFN5S/c20-11-7-8-15(13(21)10-11)22-18-12-4-1-2-5-14(12)23-19-24-17(25-26(18)19)16-6-3-9-27-16/h3,6-10,22H,1-2,4-5H2

InChI Key

OYHSNNIYCVGTJL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27151825

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

444.33

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.702

Distribution Coefficient, logD

5.698

Water Solubility, LogSw

-5.97

Polar Surface Area

42.214

Acid Dissociation Constant (pKa)

9.59

Base Dissociation Constant (pKb)

4.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.10

G702-1196 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

C-Met Library (15277 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
Targets:
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G702-1196 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G702-1196?
Check Price and Availability of G702-1196, 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 G702-1196 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G702-1196
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G702-1196
  • 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 G702-1196 available by request