N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-4-propanamidobenzamide

Chemical Structure Depiction of
N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-4-propanamidobenzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1935
Compound Name: N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-4-propanamidobenzamide
Molecular Weight: 380.47
Molecular Formula: C20 H20 N4 O2 S
Smiles: CCC(Nc1ccc(cc1)C(Nc1nnc(CCc2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.9726
logD: 3.0817
logSw: -4.0976
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.248
InChI Key: IFAMKYGVNGCKNT-UHFFFAOYSA-N
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