4-chloro-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L283-0058 |
| Compound Name: | 4-chloro-N-{4-[(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C19 H16 Cl N5 O2 S2 |
| Smiles: | Cc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4045 |
| logD: | 4.3445 |
| logSw: | -4.5086 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.945 |
| InChI Key: | MOZCZNZIHQIAIN-UHFFFAOYSA-N |