N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzenesulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D513-3615 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzenesulfonamide |
| Molecular Weight: | 453.95 |
| Molecular Formula: | C22 H20 Cl N5 O2 S |
| Smiles: | Cc1c(c(C)n2c(n1)nc(n2)N(Cc1ccc(C=C)cc1)S(c1ccccc1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4326 |
| logD: | 4.4326 |
| logSw: | -4.894 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.857 |
| InChI Key: | DCWUMSQBFHVJLA-UHFFFAOYSA-N |