N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
Compound ID: | D513-3532 |
Compound Name: | N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide |
Molecular Weight: | 435.5 |
Molecular Formula: | C22 H21 N5 O3 S |
Smiles: | Cc1ccc(cc1)C(CN(c1nc2nc(C)cc(C)n2n1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9525 |
logD: | 2.9511 |
logSw: | -3.3426 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 74.557 |
InChI Key: | NZVUMJXBJOVKTO-UHFFFAOYSA-N |