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

Chemical Structure Depiction of
3-methyl-N-[5-(2-phenylethenyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8008-8955
Compound Name: 3-methyl-N-[5-(2-phenylethenyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 321.4
Molecular Formula: C18 H15 N3 O S
Smiles: Cc1cccc(c1)C(Nc1nnc(/C=C/c2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 4.4926
logD: 3.818
logSw: -4.3902
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.098
InChI Key: FUPIDELLVFUEBY-UHFFFAOYSA-N
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