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

Chemical Structure Depiction of
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 3202-0011
Compound Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
Molecular Weight: 337.4
Molecular Formula: C18 H15 N3 O2 S
Smiles: COc1cccc(c1)c1nnc(NC(/C=C/c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.6341
logD: 4.6339
logSw: -4.4954
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.933
InChI Key: OKAYCIKCWBDWRA-UHFFFAOYSA-N
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