4-[(4-chlorophenoxy)methyl]-N-[(4-fluorophenyl)methyl]benzamide

Chemical Structure Depiction of
4-[(4-chlorophenoxy)methyl]-N-[(4-fluorophenyl)methyl]benzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-9666
Compound Name: 4-[(4-chlorophenoxy)methyl]-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 369.82
Molecular Formula: C21 H17 Cl F N O2
Smiles: C(c1ccc(cc1)F)NC(c1ccc(COc2ccc(cc2)[Cl])cc1)=O
Stereo: ACHIRAL
logP: 4.7249
logD: 4.7248
logSw: -5.0702
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.879
InChI Key: UKYPWMMEXQRKFT-UHFFFAOYSA-N
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