2-(4-methoxyphenyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y031-0376
Compound Name: 2-(4-methoxyphenyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CCCC(C)c1nnc(NC(Cc2ccc(cc2)OC)=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.7251
logD: 3.533
logSw: -4.0105
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.205
InChI Key: DSLAUFMJEVMVLB-NSHDSACASA-N
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