ethyl 3-(3-chloro-4-fluoroanilino)-2-(4-nitrobenzamido)prop-2-enoate

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

Compound ID: 2681-3387
Compound Name: ethyl 3-(3-chloro-4-fluoroanilino)-2-(4-nitrobenzamido)prop-2-enoate
Molecular Weight: 407.78
Molecular Formula: C18 H15 Cl F N3 O5
Smiles: CCOC(/C(=C/Nc1ccc(c(c1)[Cl])F)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.8986
logD: 1.8929
logSw: -4.5006
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.899
InChI Key: LWUYDUVALWNOHV-UHFFFAOYSA-N
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