C680-0821 Screening compound: 7-chloro-N-[(3-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

C680-0821 Screening compound: 7-chloro-N-[(3-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
C680-0821 Screening compound: 7-chloro-N-[(3-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C680-0821
7-chloro-N-[(3-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-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

C680-0821

Molecular Formula

C24H17ClF3N5O (C24 H17 ClF3 N5 O)

Compound Name

7-chloro-N-[(3-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

IUPAC name

7-chloro-N-[(3-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-[123]triazolo[15-a]quinazolin-5-amine

SMILES

COc1cccc(CNc2nc3c(-c4cc(C(F)(F)F)ccc4)nnn3c(cc3)c2cc3Cl)c1

InChI

InChI=1S/C24H17ClF3N5O/c1-34-18-7-2-4-14(10-18)13-29-22-19-12-17(25)8-9-20(19)33-23(30-22)21(31-32-33)15-5-3-6-16(11-15)24(26,27)28/h2-12H,13H2,1H3,(H,29,30)

InChI Key

RYRQKSMFIZHCPC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14782313

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

483.88

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

6.202

Distribution Coefficient, logD

6.201

Water Solubility, LogSw

-6.52

Polar Surface Area

50.614

Acid Dissociation Constant (pKa)

18.28

Base Dissociation Constant (pKb)

3.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

C680-0821 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 C680-0821 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C680-0821?
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What is the minimum amount of C680-0821 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C680-0821
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C680-0821
  • 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 C680-0821 available by request