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

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: Y032-2491
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: COc1ccc(Cc2nnc(NC(/C=C/c3ccccc3)=O)s2)cc1
Stereo: ACHIRAL
logP: 4.4791
logD: 4.464
logSw: -4.3496
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.429
InChI Key: RYRQRLXFALEILC-UHFFFAOYSA-N
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