N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C908-0160 |
| Compound Name: | N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C14 H13 N7 O2 S2 |
| Smiles: | Cc1cc(C)n2c(n1)nc(CNS(c1cccc3c1nsn3)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.1243 |
| logD: | 0.0132 |
| logSw: | -2.2393 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.531 |
| InChI Key: | CCGGTUHMNFWEAH-UHFFFAOYSA-N |