N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(1H-tetrazol-1-yl)propanamide
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-6789 |
| Compound Name: | N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 297.36 |
| Molecular Formula: | C9 H11 N7 O S2 |
| Smiles: | C=CCSc1nnc(NC(CCn2cnnn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.4986 |
| logD: | 1.4966 |
| logSw: | -2.0833 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.186 |
| InChI Key: | CFAPGBUFKCPUCR-UHFFFAOYSA-N |