N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | D433-0647 |
| Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide |
| Molecular Weight: | 441.94 |
| Molecular Formula: | C21 H20 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)N(Cc1nc2nc(C)c(c(C)n2n1)[Cl])S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8715 |
| logD: | 3.8715 |
| logSw: | -4.4545 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.92 |
| InChI Key: | RKEDQEXLPPRIDH-UHFFFAOYSA-N |