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

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

Compound ID: 8006-3597
Compound Name: 4-{[(3-methylphenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Molecular Weight: 405.37
Molecular Formula: C21 H15 N3 O6
Smiles: Cc1cccc(c1)/N=C/c1ccc(cc1)OC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.3983
logD: 4.3965
logSw: -4.5011
Hydrogen bond acceptors count: 12
Polar surface area: 95.507
InChI Key: PAWHDTPMLBWRDP-UHFFFAOYSA-N
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