methyl (2-fluorophenyl)[4-(2,4,6-trichlorobenzamido)cyclopent-2-en-1-yl]acetate

Chemical Structure Depiction of
methyl (2-fluorophenyl)[4-(2,4,6-trichlorobenzamido)cyclopent-2-en-1-yl]acetate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V006-5395
Compound Name: methyl (2-fluorophenyl)[4-(2,4,6-trichlorobenzamido)cyclopent-2-en-1-yl]acetate
Molecular Weight: 456.73
Molecular Formula: C21 H17 Cl3 F N O3
Smiles: COC(C(C1CC(C=C1)NC(c1c(cc(cc1[Cl])[Cl])[Cl])=O)c1ccccc1F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7212
logD: 5.7034
logSw: -6.325
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.645
InChI Key: MFGPFUHQYFUKHV-UHFFFAOYSA-N
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