N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methylbenzene-1-sulfonamide
N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D433-0248 |
| Compound Name: | N-(4-chlorophenyl)-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 441.94 |
| Molecular Formula: | C21 H20 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)S(N(Cc1nc2nc(C)cc(C)n2n1)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.855 |
| logD: | 3.855 |
| logSw: | -4.2642 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.374 |
| InChI Key: | RQAPKKNDTQXPFK-UHFFFAOYSA-N |