2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y510-4990 |
| Compound Name: | 2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 391.49 |
| Molecular Formula: | C14 H13 N7 O S3 |
| Smiles: | C=CCSc1nnc(NC(CSc2nnnn2c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3616 |
| logD: | 3.3606 |
| logSw: | -3.566 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.944 |
| InChI Key: | AZCVVZNJGQOZLU-UHFFFAOYSA-N |