N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({4-(2-methoxyethyl)-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({4-(2-methoxyethyl)-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({4-(2-methoxyethyl)-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C592-4021 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({4-(2-methoxyethyl)-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C17 H23 N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(Cc3cccn3C)n2CCOC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.042 |
| logD: | 1.9943 |
| logSw: | -2.6224 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.625 |
| InChI Key: | JVSZOMDIBSLUTN-UHFFFAOYSA-N |