2-phenoxy-N,N-di(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
2-phenoxy-N,N-di(prop-2-en-1-yl)propanamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4090
Compound Name: 2-phenoxy-N,N-di(prop-2-en-1-yl)propanamide
Molecular Weight: 245.32
Molecular Formula: C15 H19 N O2
Smiles: CC(C(N(CC=C)CC=C)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.7673
logD: 2.7673
logSw: -2.9193
Hydrogen bond acceptors count: 3
Polar surface area: 23.4668
InChI Key: XLKXPMHCSGYIPC-ZDUSSCGKSA-N
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