3-({2-[(3-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Chemical Structure Depiction of
3-({2-[(3-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
3-({2-[(3-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate
Compound characteristics
Compound ID: | 8005-0483 |
Compound Name: | 3-({2-[(3-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 4-nitrobenzoate |
Molecular Weight: | 453.84 |
Molecular Formula: | C22 H16 Cl N3 O6 |
Smiles: | C(C(N/N=C\c1cccc(c1)OC(c1ccc(cc1)[N+]([O-])=O)=O)=O)Oc1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.6763 |
logD: | 4.6761 |
logSw: | -5.147 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.599 |
InChI Key: | LKUHCNMKQPFRKN-UHFFFAOYSA-N |