N-{4-[(5-methyl-6-propyl[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-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide
N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L283-0287 |
| Compound Name: | N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C24 H27 N5 O2 S2 |
| Smiles: | CCCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccc(cc1)C(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2109 |
| logD: | 6.1871 |
| logSw: | -5.6974 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.945 |
| InChI Key: | DCGSPHZSJKZWGF-UHFFFAOYSA-N |