4-chloro-N-(cyanomethyl)-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(cyanomethyl)-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzene-1-sulfonamide
4-chloro-N-(cyanomethyl)-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D513-3592 |
| Compound Name: | 4-chloro-N-(cyanomethyl)-N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 376.82 |
| Molecular Formula: | C15 H13 Cl N6 O2 S |
| Smiles: | Cc1cc(C)n2c(n1)nc(n2)N(CC#N)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8509 |
| logD: | 1.8509 |
| logSw: | -2.8575 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 79.052 |
| InChI Key: | ZUDBFUHVZBLRPE-UHFFFAOYSA-N |