N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-propylbenzenesulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-propylbenzenesulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-propylbenzenesulfonamide
Compound characteristics
| Compound ID: | D513-3607 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-propylbenzenesulfonamide |
| Molecular Weight: | 379.87 |
| Molecular Formula: | C16 H18 Cl N5 O2 S |
| Smiles: | CCCN(c1nc2nc(C)c(c(C)n2n1)[Cl])S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1316 |
| logD: | 3.1316 |
| logSw: | -3.7077 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.107 |
| InChI Key: | HFSHYHPJVSCUOH-UHFFFAOYSA-N |