2-phenoxy-N-(prop-2-en-1-yl)butanamide

Chemical Structure Depiction of
2-phenoxy-N-(prop-2-en-1-yl)butanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6531
Compound Name: 2-phenoxy-N-(prop-2-en-1-yl)butanamide
Molecular Weight: 219.28
Molecular Formula: C13 H17 N O2
Smiles: CCC(C(NCC=C)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.4551
logD: 2.4551
logSw: -2.5852
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.437
InChI Key: XXAIQAFOIYAWAX-LBPRGKRZSA-N
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