N-ethyl-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Chemical Structure Depiction of
N-ethyl-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C301-6712
Compound Name: N-ethyl-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Weight: 288.41
Molecular Formula: C16 H20 N2 O S
Smiles: CCN(C(CC(C)C)=O)c1nc(cs1)c1ccccc1
Stereo: ACHIRAL
logP: 4.855
logD: 4.855
logSw: -4.5718
Hydrogen bond acceptors count: 3
Polar surface area: 24.8788
InChI Key: RSTBSTWSEHJBQR-UHFFFAOYSA-N
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