N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pentylbenzenesulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pentylbenzenesulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pentylbenzenesulfonamide
Compound characteristics
Compound ID: | D513-3609 |
Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pentylbenzenesulfonamide |
Molecular Weight: | 407.92 |
Molecular Formula: | C18 H22 Cl N5 O2 S |
Smiles: | CCCCCN(c1nc2nc(C)c(c(C)n2n1)[Cl])S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1515 |
logD: | 4.1515 |
logSw: | -4.5695 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.107 |
InChI Key: | JMORGYZUOMVDED-UHFFFAOYSA-N |