4-{[(4-chlorophenyl)sulfanyl]methyl}-N-[2-(2-fluorophenoxy)ethyl]benzamide

Chemical Structure Depiction of
4-{[(4-chlorophenyl)sulfanyl]methyl}-N-[2-(2-fluorophenoxy)ethyl]benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8004-5598
Compound Name: 4-{[(4-chlorophenyl)sulfanyl]methyl}-N-[2-(2-fluorophenoxy)ethyl]benzamide
Molecular Weight: 415.91
Molecular Formula: C22 H19 Cl F N O2 S
Smiles: C(COc1ccccc1F)NC(c1ccc(CSc2ccc(cc2)[Cl])cc1)=O
Stereo: ACHIRAL
logP: 5.3299
logD: 5.3299
logSw: -6.0555
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.726
InChI Key: ITQJPIVYRUVAHJ-UHFFFAOYSA-N
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