N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | D433-0747 |
| Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 457.94 |
| Molecular Formula: | C21 H20 Cl N5 O3 S |
| Smiles: | Cc1c(c(C)n2c(n1)nc(CN(c1ccc(cc1)OC)S(c1ccccc1)(=O)=O)n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4305 |
| logD: | 3.4305 |
| logSw: | -4.1571 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.464 |
| InChI Key: | BTGBUNAKUSJVJX-UHFFFAOYSA-N |