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

Chemical Structure Depiction of
N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3036
Compound Name: N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 323.41
Molecular Formula: C18 H17 N3 O S
Smiles: C(Cc1ccccc1)Cc1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.7421
logD: 4.0027
logSw: -4.8052
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.098
InChI Key: URSBJYBLVFVZLL-UHFFFAOYSA-N
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