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

Chemical Structure Depiction of
ethyl 3-(4-chloroanilino)-2-(4-nitrobenzamido)prop-2-enoate
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 2535-3080
Compound Name: ethyl 3-(4-chloroanilino)-2-(4-nitrobenzamido)prop-2-enoate
Molecular Weight: 389.79
Molecular Formula: C18 H16 Cl N3 O5
Smiles: CCOC(/C(=C/Nc1ccc(cc1)[Cl])NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.8838
logD: 2.7591
logSw: -4.51
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.899
InChI Key: HGRCKBPPPZLOBY-UHFFFAOYSA-N
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