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

Chemical Structure Depiction of
3,4-diethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9443
Compound Name: 3,4-diethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1nnc(CCc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.379
logD: 4.196
logSw: -4.2932
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.519
InChI Key: DOCUGKLEMQIJQW-UHFFFAOYSA-N
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