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

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y030-7091
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCC(C(Nc1nnc(Cc2ccc(cc2)OC)s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.6647
logD: 4.5272
logSw: -4.3791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.642
InChI Key: FAKIHUZWLHXJPI-QGZVFWFLSA-N
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