3-[4-(2-anilino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]prop-2-enoic acid

Chemical Structure Depiction of
3-[4-(2-anilino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]prop-2-enoic acid
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-3289
Compound Name: 3-[4-(2-anilino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]prop-2-enoic acid
Molecular Weight: 361.78
Molecular Formula: C18 H16 Cl N O5
Smiles: COc1cc(/C=C/C(O)=O)c(cc1OCC(Nc1ccccc1)=O)[Cl]
Stereo: ACHIRAL
logP: 2.8525
logD: -0.1954
logSw: -3.0699
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.716
InChI Key: VMJFEXWZAFMWGF-UHFFFAOYSA-N
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