N-[2-(4-fluorophenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Chemical Structure Depiction of
N-[2-(4-fluorophenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4341
Compound Name: N-[2-(4-fluorophenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Weight: 330.31
Molecular Formula: C17 H15 F N2 O4
Smiles: C(COc1ccc(cc1)F)NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.9827
logD: 3.9827
logSw: -4.2851
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.079
InChI Key: VTUBHQYLGDCLKA-UHFFFAOYSA-N
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