N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methyl-N-(4-methylphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methyl-N-(4-methylphenyl)benzene-1-sulfonamide
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methyl-N-(4-methylphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D433-0048 |
| Compound Name: | N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-methyl-N-(4-methylphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | Cc1ccc(cc1)N(Cc1nc2nc(C)cc(C)n2n1)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6837 |
| logD: | 3.6837 |
| logSw: | -3.8035 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.374 |
| InChI Key: | GQBHPZFELFFWST-UHFFFAOYSA-N |