N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzenesulfonamide
N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D433-0247 |
| Compound Name: | N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 427.91 |
| Molecular Formula: | C20 H18 Cl N5 O2 S |
| Smiles: | Cc1cc(C)n2c(n1)nc(CN(c1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.2466 |
| logD: | 3.2466 |
| logSw: | -3.5291 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.374 |
| InChI Key: | UCKDQAQVOPFOHG-UHFFFAOYSA-N |