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

Chemical Structure Depiction of
2-ethyl-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}butanamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1450
Compound Name: 2-ethyl-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}butanamide
Molecular Weight: 318.44
Molecular Formula: C17 H22 N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 4.0392
logD: 4.0392
logSw: -4.0438
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.696
InChI Key: HFKMCIHHSCGRPS-UHFFFAOYSA-N
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