2-(4-methoxyphenyl)-N-{[4-(2-methoxyphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-{[4-(2-methoxyphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide
2-(4-methoxyphenyl)-N-{[4-(2-methoxyphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | A0062377 |
| Compound Name: | 2-(4-methoxyphenyl)-N-{[4-(2-methoxyphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide |
| Molecular Weight: | 524.62 |
| Molecular Formula: | C24 H24 N6 O4 S2 |
| Smiles: | COc1ccc(CC(NCc2nnc(n2c2ccccc2OC)SCC(Nc2nccs2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4043 |
| logD: | 2.4039 |
| logSw: | -2.7306 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.661 |
| InChI Key: | YXAJNCQEMRDACR-UHFFFAOYSA-N |