N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D433-0448 |
| Compound Name: | N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C22 H23 N5 O3 S |
| Smiles: | Cc1ccc(cc1)S(N(Cc1nc2nc(C)cc(C)n2n1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0371 |
| logD: | 3.0371 |
| logSw: | -3.318 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.703 |
| InChI Key: | XRSGEQIHUBICPW-UHFFFAOYSA-N |