N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L283-0131 |
| Compound Name: | N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 467.61 |
| Molecular Formula: | C23 H25 N5 O2 S2 |
| Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccc(cc1)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6466 |
| logD: | 5.6227 |
| logSw: | -5.5833 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.945 |
| InChI Key: | DYTZDPVPFXJWBG-UHFFFAOYSA-N |