3-{3-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(2-methoxy-4-nitrophenyl)prop-2-enamide

Chemical Structure Depiction of
3-{3-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(2-methoxy-4-nitrophenyl)prop-2-enamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-9587
Compound Name: 3-{3-[(4-chlorophenyl)methoxy]phenyl}-2-cyano-N-(2-methoxy-4-nitrophenyl)prop-2-enamide
Molecular Weight: 463.88
Molecular Formula: C24 H18 Cl N3 O5
Smiles: COc1cc(ccc1NC(C(=C\c1cccc(c1)OCc1ccc(cc1)[Cl])\C#N)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.5455
logD: 3.6983
logSw: -6.1021
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 87.928
InChI Key: LWVMNBFLLRZVCX-UHFFFAOYSA-N
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