C200-4748 Screening compound: 1-(5-chloro-2-methylphenyl)-4-[3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazine

C200-4748 Screening compound: 1-(5-chloro-2-methylphenyl)-4-[3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazine
C200-4748 Screening compound: 1-(5-chloro-2-methylphenyl)-4-[3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound C200-4748
1-(5-chloro-2-methylphenyl)-4-[3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]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

C200-4748

Molecular Formula

C26H22Cl2N6 (C26 H22 Cl2 N6)

Compound Name

1-(5-chloro-2-methylphenyl)-4-[3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperazine

IUPAC name

1-(5-chloro-2-methylphenyl)-4-[3-(4-chlorophenyl)-[123]triazolo[15-a]quinazolin-5-yl]piperazine

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1c1nc2c(-c(cc3)ccc3Cl)nnn2c2c1cccc2

InChI

InChI=1S/C26H22Cl2N6/c1-17-6-9-20(28)16-23(17)32-12-14-33(15-13-32)25-21-4-2-3-5-22(21)34-26(29-25)24(30-31-34)18-7-10-19(27)11-8-18/h2-11,16H,12-15H2,1H3

InChI Key

FITYOHRGOOEWIW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14727548

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.41

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

7.062

Distribution Coefficient, logD

7.062

Water Solubility, LogSw

-6.59

Polar Surface Area

38.540

Acid Dissociation Constant (pKa)

21.90

Base Dissociation Constant (pKb)

2.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.20

C200-4748 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C200-4748 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C200-4748?
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What is the minimum amount of C200-4748 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C200-4748
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C200-4748
  • 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 C200-4748 available by request