2-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8012-1219 |
| Compound Name: | 2-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 539.72 |
| Molecular Formula: | C30 H29 N5 O S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CSc1nnc(c3ccccc3)n1C1CCCCC1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 7.3934 |
| logD: | 7.3934 |
| logSw: | -5.5029 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.144 |
| InChI Key: | GPRYPSFBEXFNSI-UHFFFAOYSA-N |