4-{[(2-bromophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate

Chemical Structure Depiction of
4-{[(2-bromophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-0629
Compound Name: 4-{[(2-bromophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Molecular Weight: 470.23
Molecular Formula: C20 H12 Br N3 O6
Smiles: C(\c1ccc(cc1)OC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)=N/c1ccccc1[Br]
Stereo: ACHIRAL
logP: 4.4369
logD: 4.4362
logSw: -4.5948
Hydrogen bond acceptors count: 12
Polar surface area: 94.809
InChI Key: QUWSWYLUGGYDEL-UHFFFAOYSA-N
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