N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide

Chemical Structure Depiction of
N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9349
Compound Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-propoxy-N-(pyridin-2-yl)benzamide
Molecular Weight: 398.86
Molecular Formula: C22 H20 Cl F N2 O2
Smiles: CCCOc1ccccc1C(N(Cc1c(cccc1[Cl])F)c1ccccn1)=O
Stereo: ACHIRAL
logP: 5.626
logD: 5.626
logSw: -5.9179
Hydrogen bond acceptors count: 4
Polar surface area: 31.6052
InChI Key: HLNRACZBRKTOQO-UHFFFAOYSA-N
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