methyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate

Chemical Structure Depiction of
methyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 1682-8542
Compound Name: methyl 4-[3-(4-chlorophenyl)prop-2-enamido]benzoate
Molecular Weight: 315.75
Molecular Formula: C17 H14 Cl N O3
Smiles: COC(c1ccc(cc1)NC(/C=C/c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.3836
logD: 4.3834
logSw: -4.8862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.29
InChI Key: BXEQUIFBNCFLKF-UHFFFAOYSA-N
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