5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | Y021-0634 |
| Compound Name: | 5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 217.29 |
| Molecular Formula: | C11 H11 N3 S |
| Smiles: | C=CCNc1nnc(c2ccccc2)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8348 |
| logD: | 2.8348 |
| logSw: | -3.0804 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.859 |
| InChI Key: | OBNAYOHLVBJTGI-UHFFFAOYSA-N |