N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}octanamide
Chemical Structure Depiction of
N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}octanamide
N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}octanamide
Compound characteristics
| Compound ID: | V002-6755 |
| Compound Name: | N-{5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}octanamide |
| Molecular Weight: | 313.48 |
| Molecular Formula: | C14 H23 N3 O S2 |
| Smiles: | CCCCCCCC(Nc1nnc(SCC(C)=C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3007 |
| logD: | 5.2984 |
| logSw: | -4.91 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.294 |
| InChI Key: | PLUYTAVWRRDNLS-UHFFFAOYSA-N |