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

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

Compound ID: Y030-9423
Compound Name: 3-methoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 339.41
Molecular Formula: C18 H17 N3 O2 S
Smiles: COc1cccc(c1)C(Nc1nnc(CCc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.3257
logD: 4.0128
logSw: -4.4058
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.642
InChI Key: WFCISQDQZFENON-UHFFFAOYSA-N
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