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
Available: 101 mg
Amount:
mg
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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
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