3-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
3-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Compound characteristics
Compound ID: | 3202-0010 |
Compound Name: | 3-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide |
Molecular Weight: | 273.35 |
Molecular Formula: | C14 H15 N3 O S |
Smiles: | CC(C)c1nnc(NC(/C=C/c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.8597 |
logD: | 3.7998 |
logSw: | -3.9829 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.661 |
InChI Key: | UAAGVSFYYCHMQM-UHFFFAOYSA-N |