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

Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y030-7200
Compound Name: N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: COc1ccc(Cc2nnc(NC(CCCc3ccccc3)=O)s2)cc1
Stereo: ACHIRAL
logP: 4.4636
logD: 4.3045
logSw: -4.3897
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.429
InChI Key: PRMJYWPHAUSQIW-UHFFFAOYSA-N
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