N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzenesulfonamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzenesulfonamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzenesulfonamide
Compound characteristics
| Compound ID: | D433-0697 |
| Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzenesulfonamide |
| Molecular Weight: | 427.91 |
| Molecular Formula: | C20 H18 Cl N5 O2 S |
| Smiles: | Cc1c(c(C)n2c(n1)nc(CN(c1ccccc1)S(c1ccccc1)(=O)=O)n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.3266 |
| logD: | 3.3266 |
| logSw: | -4.0684 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.92 |
| InChI Key: | CJSGPEFNARZCAJ-UHFFFAOYSA-N |