4-{[(4-chlorophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate

Chemical Structure Depiction of
4-{[(4-chlorophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-3607
Compound Name: 4-{[(4-chlorophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Molecular Weight: 425.78
Molecular Formula: C20 H12 Cl N3 O6
Smiles: C(\c1ccc(cc1)OC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)=N/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4892
logD: 4.4889
logSw: -5.0702
Hydrogen bond acceptors count: 12
Polar surface area: 95.507
InChI Key: NNBXMQZZOPNONS-UHFFFAOYSA-N
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