N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C592-0078 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C17 H17 N7 O S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(c3c[nH]c4ccccc34)n2C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9366 |
| logD: | 2.8889 |
| logSw: | -3.4207 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.111 |
| InChI Key: | NPJNWBMWFNQAQG-UHFFFAOYSA-N |