ethyl 3-(4-methoxyanilino)-2-(4-nitrobenzamido)prop-2-enoate

Chemical Structure Depiction of
ethyl 3-(4-methoxyanilino)-2-(4-nitrobenzamido)prop-2-enoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2535-3079
Compound Name: ethyl 3-(4-methoxyanilino)-2-(4-nitrobenzamido)prop-2-enoate
Molecular Weight: 385.37
Molecular Formula: C19 H19 N3 O6
Smiles: CCOC(/C(=C/Nc1ccc(cc1)OC)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.2714
logD: 2.1467
logSw: -3.4785
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.443
InChI Key: RTUDSADKQVVHGR-UHFFFAOYSA-N
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