N-[2-(2-phenoxyacetamido)phenyl]-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(2-phenoxyacetamido)phenyl]-4-(trifluoromethyl)benzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6820
Compound Name: N-[2-(2-phenoxyacetamido)phenyl]-4-(trifluoromethyl)benzamide
Molecular Weight: 414.38
Molecular Formula: C22 H17 F3 N2 O3
Smiles: C(C(Nc1ccccc1NC(c1ccc(cc1)C(F)(F)F)=O)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.3003
logD: 4.1257
logSw: -4.4077
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.311
InChI Key: RNHDSPROJGKYPN-UHFFFAOYSA-N
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