D458-0081 Screening compound: 2-[2-(4-chlorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound D458-0081
2-[2-(4-chlorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
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
D458-0081
Molecular Formula
C22H17ClF3N5O (C22 H17 ClF3 N5 O)
Compound Name
2-[2-(4-chlorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC name
2-[2-(4-chlorophenyl)-57-dimethyl-[124]triazolo[15-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES
Cc1c(CC(Nc2cc(C(F)(F)F)ccc2)=O)c(C)nc2nc(-c(cc3)ccc3Cl)nn12
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
459.86
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.253
Distribution Coefficient, logD
5.249
Water Solubility, LogSw
-5.91
Polar Surface Area
53.982
Acid Dissociation Constant (pKa)
9.50
Base Dissociation Constant (pKb)
2.83
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
18.20
References: we are preparing a list of scientific research reports with D458-0081 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)