4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-methylphenyl)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-[(2-methylphenyl)methyl]benzene-1-sulfonamide
4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-methylphenyl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D513-3688 |
| Compound Name: | 4-chloro-N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-methylphenyl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 476.38 |
| Molecular Formula: | C21 H19 Cl2 N5 O2 S |
| Smiles: | Cc1ccccc1CN(c1nc2nc(C)c(c(C)n2n1)[Cl])S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3743 |
| logD: | 5.3743 |
| logSw: | -5.9215 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.857 |
| InChI Key: | AZDPFGQATGSRJV-UHFFFAOYSA-N |