N~1~,N~4~-bis[2-chloro-5-(trifluoromethyl)phenyl]benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis[2-chloro-5-(trifluoromethyl)phenyl]benzene-1,4-dicarboxamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: 1763-0583
Compound Name: N~1~,N~4~-bis[2-chloro-5-(trifluoromethyl)phenyl]benzene-1,4-dicarboxamide
Molecular Weight: 521.24
Molecular Formula: C22 H12 Cl2 F6 N2 O2
Smiles: c1cc(ccc1C(Nc1cc(ccc1[Cl])C(F)(F)F)=O)C(Nc1cc(ccc1[Cl])C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.6983
logD: 5.99
logSw: -6.8214
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.025
InChI Key: FCMXYOJPEUPZJK-UHFFFAOYSA-N
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