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

Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 3202-0071
Compound Name: N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Molecular Weight: 355.84
Molecular Formula: C18 H14 Cl N3 O S
Smiles: C(c1ccc(cc1)[Cl])c1nnc(NC(/C=C/c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 5.0914
logD: 5.0764
logSw: -5.5938
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.885
InChI Key: IUXPOHWWZFOILZ-UHFFFAOYSA-N
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