3-[4-(difluoromethoxy)anilino]-1-(4-methylphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-[4-(difluoromethoxy)anilino]-1-(4-methylphenyl)prop-2-en-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y502-4818
Compound Name: 3-[4-(difluoromethoxy)anilino]-1-(4-methylphenyl)prop-2-en-1-one
Molecular Weight: 303.31
Molecular Formula: C17 H15 F2 N O2
Smiles: Cc1ccc(cc1)C(/C=C/Nc1ccc(cc1)OC(F)F)=O
Stereo: ACHIRAL
logP: 3.3415
logD: 3.2771
logSw: -3.3954
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.0754
InChI Key: UEDKMTVHEHGHKH-UHFFFAOYSA-N
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