2-({5,6-bis[4-(propan-2-yl)phenyl]-1,2,4-triazin-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-({5,6-bis[4-(propan-2-yl)phenyl]-1,2,4-triazin-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-({5,6-bis[4-(propan-2-yl)phenyl]-1,2,4-triazin-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 8017-1369 |
| Compound Name: | 2-({5,6-bis[4-(propan-2-yl)phenyl]-1,2,4-triazin-3-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C27 H29 N5 O2 S |
| Smiles: | CC(C)c1ccc(cc1)c1c(c2ccc(cc2)C(C)C)nnc(n1)SCC(Nc1cc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6837 |
| logD: | 6.6649 |
| logSw: | -5.5571 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.33 |
| InChI Key: | MIEHUEOPHUHQMY-UHFFFAOYSA-N |