3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y200-2678
Compound Name: 3-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 277.34
Molecular Formula: C13 H15 N3 O2 S
Smiles: Cc1nnc(NC(CCc2ccc(cc2)OC)=O)s1
Stereo: ACHIRAL
logP: 2.2065
logD: 2.0058
logSw: -2.7687
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.011
InChI Key: LVFKZFYBKDUMGN-UHFFFAOYSA-N
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