N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]benzenesulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D513-3632 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]benzenesulfonamide |
| Molecular Weight: | 452.92 |
| Molecular Formula: | C21 H17 Cl N6 O2 S |
| Smiles: | Cc1c(c(C)n2c(n1)nc(n2)N(Cc1cccc(C#N)c1)S(c1ccccc1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4127 |
| logD: | 3.4127 |
| logSw: | -4.3043 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.913 |
| InChI Key: | AVPHVXDCOWMKSV-UHFFFAOYSA-N |