N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}butanamide

Chemical Structure Depiction of
N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}butanamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: D335-3253
Compound Name: N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}butanamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)OC)n1)C(CCC)=O
Stereo: ACHIRAL
logP: 3.1509
logD: 3.1508
logSw: -3.2841
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.324
InChI Key: SLDJRDKBUGCRCU-UHFFFAOYSA-N
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