2-[2-(4-chlorophenoxy)acetamido]-N-[3-(trifluoromethyl)phenyl]benzamide

Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-[3-(trifluoromethyl)phenyl]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0246
Compound Name: 2-[2-(4-chlorophenoxy)acetamido]-N-[3-(trifluoromethyl)phenyl]benzamide
Molecular Weight: 448.83
Molecular Formula: C22 H16 Cl F3 N2 O3
Smiles: C(C(Nc1ccccc1C(Nc1cccc(c1)C(F)(F)F)=O)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2542
logD: 5.2514
logSw: -5.8081
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.009
InChI Key: HRQCCEGTUUQZSH-UHFFFAOYSA-N
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