N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[oxo(phenyl)acetyl]benzamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[oxo(phenyl)acetyl]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 3793-3578
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[oxo(phenyl)acetyl]benzamide
Molecular Weight: 365.41
Molecular Formula: C19 H15 N3 O3 S
Smiles: CCc1nnc(NC(c2ccc(cc2)C(C(c2ccccc2)=O)=O)=O)s1
Stereo: ACHIRAL
logP: 3.7637
logD: 2.9126
logSw: -3.9879
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.576
InChI Key: WPRDUQYLHYGFCN-UHFFFAOYSA-N
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