4-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
4-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3330
Compound Name: 4-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: C(CC(Nc1nnc(CCCc2ccccc2)s1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 5.5919
logD: 5.1228
logSw: -5.7002
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.885
InChI Key: UBLYMVMDAAMAIT-UHFFFAOYSA-N
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