N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D513-3634 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzenesulfonamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C22 H20 Cl N5 O3 S |
| Smiles: | Cc1ccc(cc1)C(CN(c1nc2nc(C)c(c(C)n2n1)[Cl])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7488 |
| logD: | 3.7474 |
| logSw: | -4.4696 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.104 |
| InChI Key: | BHUNUNWHKDJDOG-UHFFFAOYSA-N |