N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide
Compound characteristics
Compound ID: | Y300-3877 |
Compound Name: | N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}propanamide |
Molecular Weight: | 229.32 |
Molecular Formula: | C8 H11 N3 O S2 |
Smiles: | CCC(Nc1nnc(SCC=C)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.4868 |
logD: | 2.4854 |
logSw: | -2.7348 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.294 |
InChI Key: | JGKKDSMPGZSNIP-UHFFFAOYSA-N |