N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 0831-1236 |
Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide |
Molecular Weight: | 245.3 |
Molecular Formula: | C12 H11 N3 O S |
Smiles: | Cc1nnc(NC(/C=C/c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.7079 |
logD: | 2.6425 |
logSw: | -3.1495 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.468 |
InChI Key: | LZCBLIMPXSLXIG-UHFFFAOYSA-N |