N-{2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]cyclohexyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]cyclohexyl}benzenesulfonamide
N-{2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]cyclohexyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 6691-0354 |
| Compound Name: | N-{2-[(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]cyclohexyl}benzenesulfonamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C19 H23 N5 O2 S2 |
| Smiles: | Cc1cc(C)n2c(nnc2n1)SC1CCCCC1NS(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1993 |
| logD: | 3.1993 |
| logSw: | -3.4491 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.74 |
| InChI Key: | PIZVTCKMFWBBRS-UHFFFAOYSA-N |