4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzene-1-sulfonamide
4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D513-3683 |
| Compound Name: | 4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 488.39 |
| Molecular Formula: | C22 H19 Cl2 N5 O2 S |
| Smiles: | Cc1c(c(C)n2c(n1)nc(n2)N(Cc1ccc(C=C)cc1)S(c1ccc(cc1)[Cl])(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2124 |
| logD: | 5.2124 |
| logSw: | -5.8683 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.857 |
| InChI Key: | BFGHJLAREOQIFR-UHFFFAOYSA-N |