4-{[2-(2-chloro-6-fluorophenyl)acetamido]methyl}benzoic acid

Chemical Structure Depiction of
4-{[2-(2-chloro-6-fluorophenyl)acetamido]methyl}benzoic acid
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y200-6161
Compound Name: 4-{[2-(2-chloro-6-fluorophenyl)acetamido]methyl}benzoic acid
Molecular Weight: 321.73
Molecular Formula: C16 H13 Cl F N O3
Smiles: C(C(NCc1ccc(cc1)C(O)=O)=O)c1c(cccc1[Cl])F
Stereo: ACHIRAL
logP: 3.2278
logD: 0.2563
logSw: -3.3145
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.847
InChI Key: AWDCNPPSTDYDKO-UHFFFAOYSA-N
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