4-{[(2-chlorophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Chemical Structure Depiction of
4-{[(2-chlorophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
4-{[(2-chlorophenyl)imino]methyl}phenyl 3,5-dinitrobenzoate
Compound characteristics
Compound ID: | 8003-8853 |
Compound Name: | 4-{[(2-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/c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 4.3301 |
logD: | 4.3294 |
logSw: | -4.7907 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 94.809 |
InChI Key: | VVDFNFCKGVKPNN-UHFFFAOYSA-N |