5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | C301-9267 |
| Compound Name: | 5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 173.25 |
| Molecular Formula: | C5 H7 N3 S2 |
| Smiles: | C=CCSc1nnc(N)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.4164 |
| logD: | 1.4164 |
| logSw: | -1.6134 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.901 |
| InChI Key: | KKGCJNIVVSSVRG-UHFFFAOYSA-N |