4-chloro-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)benzene-1-sulfonamide
4-chloro-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D433-0149 |
| Compound Name: | 4-chloro-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-fluorophenyl)benzene-1-sulfonamide |
| Molecular Weight: | 445.9 |
| Molecular Formula: | C20 H17 Cl F N5 O2 S |
| Smiles: | Cc1cc(C)n2c(n1)nc(CN(c1ccc(cc1)F)S(c1ccc(cc1)[Cl])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.4607 |
| logD: | 3.4607 |
| logSw: | -3.8579 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.374 |
| InChI Key: | SCFOUVBTSIVZMY-UHFFFAOYSA-N |