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

Chemical Structure Depiction of
N-[2-(4-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4921
Compound Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Weight: 342.35
Molecular Formula: C18 H18 N2 O5
Smiles: COc1ccc(cc1)OCCNC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.936
logD: 3.936
logSw: -4.122
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.623
InChI Key: VENBAZITWXOZFP-UHFFFAOYSA-N
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