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

Chemical Structure Depiction of
3-{[(4-methylphenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-6164
Compound Name: 3-{[(4-methylphenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Molecular Weight: 405.37
Molecular Formula: C21 H15 N3 O6
Smiles: Cc1ccc(cc1)/N=C/c1cccc(c1)OC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.3735
logD: 4.3729
logSw: -4.5078
Hydrogen bond acceptors count: 12
Polar surface area: 95.507
InChI Key: GNBKTUZNSWXLDH-UHFFFAOYSA-N
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