4-{[(2-chlorophenyl)methyl]amino}-N-(2-ethylphenyl)-3-nitrobenzamide

Chemical Structure Depiction of
4-{[(2-chlorophenyl)methyl]amino}-N-(2-ethylphenyl)-3-nitrobenzamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: K781-7140
Compound Name: 4-{[(2-chlorophenyl)methyl]amino}-N-(2-ethylphenyl)-3-nitrobenzamide
Molecular Weight: 409.87
Molecular Formula: C22 H20 Cl N3 O3
Smiles: CCc1ccccc1NC(c1ccc(c(c1)[N+]([O-])=O)NCc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.6958
logD: 5.6949
logSw: -5.9892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.249
InChI Key: DYKZMEBXTNYVNV-UHFFFAOYSA-N
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