N-{4-[2,2-bis(4-chlorophenyl)acetamido]phenyl}benzamide

Chemical Structure Depiction of
N-{4-[2,2-bis(4-chlorophenyl)acetamido]phenyl}benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8004-4811
Compound Name: N-{4-[2,2-bis(4-chlorophenyl)acetamido]phenyl}benzamide
Molecular Weight: 475.37
Molecular Formula: C27 H20 Cl2 N2 O2
Smiles: c1ccc(cc1)C(Nc1ccc(cc1)NC(C(c1ccc(cc1)[Cl])c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.4898
logD: 6.4897
logSw: -6.7146
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.149
InChI Key: KVCCFYKXUDBTRH-UHFFFAOYSA-N
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