G856-8203 Screening compound: 3-bromo-N-{2-[2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl]ethyl}benzamide

G856-8203 Screening compound: 3-bromo-N-{2-[2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl]ethyl}benzamide
G856-8203 Screening compound: 3-bromo-N-{2-[2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl]ethyl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-8203
3-bromo-N-{2-[2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl]ethyl}benzamide

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

G856-8203

Molecular Formula

C21H19BrN4O2S (C21 H19 BrN4 O2 S)

Compound Name

3-bromo-N-{2-[2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl]ethyl}benzamide

IUPAC name

3-bromo-N-{2-[2-(4-methoxyphenyl)-6-methyl-[124]triazolo[32-b][13]thiazol-5-yl]ethyl}benzamide

SMILES

Cc1c(CCNC(c2cccc(Br)c2)=O)sc2nc(-c(cc3)ccc3OC)nn12

InChI

InChI=1S/C21H19BrN4O2S/c1-13-18(10-11-23-20(27)15-4-3-5-16(22)12-15)29-21-24-19(25-26(13)21)14-6-8-17(28-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,23,27)

InChI Key

HZWJAVFNXLCHMD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06749943

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.38

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.615

Distribution Coefficient, logD

4.615

Water Solubility, LogSw

-4.43

Polar Surface Area

53.507

Acid Dissociation Constant (pKa)

12.51

Base Dissociation Constant (pKb)

3.28

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.00

G856-8203 in Drug Discovery

Included in Screening Libraries

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

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G856-8203 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-8203?
Check Price and Availability of G856-8203, 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 G856-8203 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-8203
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-8203
  • 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 G856-8203 available by request