N-(2-chlorophenyl)-3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8014-6589
Compound Name: N-(2-chlorophenyl)-3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Molecular Weight: 466.8
Molecular Formula: C21 H14 Cl F3 N2 O5
Smiles: COc1cc(ccc1Oc1ccc(cc1[N+]([O-])=O)C(F)(F)F)C(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.2286
logD: 5.228
logSw: -5.9152
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.264
InChI Key: JSLGXUQSWIUMDJ-UHFFFAOYSA-N
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