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

Chemical Structure Depiction of
2-ethyl-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}butanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: P107-0046
Compound Name: 2-ethyl-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}butanamide
Molecular Weight: 302.44
Molecular Formula: C17 H22 N2 O S
Smiles: CCC(CC)C(NCc1ccc(cc1)c1nc(C)cs1)=O
Stereo: ACHIRAL
logP: 3.6687
logD: 3.6686
logSw: -3.7059
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.464
InChI Key: IEWHZOBQBWXXKQ-UHFFFAOYSA-N
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