N-{5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 3239-0246
Compound Name: N-{5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Molecular Weight: 339.39
Molecular Formula: C18 H14 F N3 O S
Smiles: C(c1ccc(cc1)F)c1nnc(NC(/C=C/c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.5258
logD: 4.5107
logSw: -4.4302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.885
InChI Key: BUWAPADXVPPBPO-UHFFFAOYSA-N
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