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

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

Compound ID: 3643-3087
Compound Name: 4-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: C(CC(Nc1nc(cs1)c1ccccc1)=O)COc1ccccc1
Stereo: ACHIRAL
logP: 4.6763
logD: 4.6762
logSw: -4.6248
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.309
InChI Key: OOHDIPSKLKIIPH-UHFFFAOYSA-N
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