2-(2-methylphenoxy)-N-(prop-2-en-1-yl)propanamide

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

Compound ID: Y207-3570
Compound Name: 2-(2-methylphenoxy)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 219.28
Molecular Formula: C13 H17 N O2
Smiles: CC(C(NCC=C)=O)Oc1ccccc1C
Stereo: RACEMIC MIXTURE
logP: 2.405
logD: 2.405
logSw: -2.5076
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.64
InChI Key: SMYQOGCWJUTUJP-NSHDSACASA-N
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