2-[(2-{4-[({2-[(4-chlorobenzoyl)oxy]phenyl}methylidene)amino]benzoyl}hydrazinylidene)methyl]phenyl 4-chlorobenzoate
Chemical Structure Depiction of
2-[(2-{4-[({2-[(4-chlorobenzoyl)oxy]phenyl}methylidene)amino]benzoyl}hydrazinylidene)methyl]phenyl 4-chlorobenzoate
2-[(2-{4-[({2-[(4-chlorobenzoyl)oxy]phenyl}methylidene)amino]benzoyl}hydrazinylidene)methyl]phenyl 4-chlorobenzoate
Compound characteristics
| Compound ID: | 8006-3566 |
| Compound Name: | 2-[(2-{4-[({2-[(4-chlorobenzoyl)oxy]phenyl}methylidene)amino]benzoyl}hydrazinylidene)methyl]phenyl 4-chlorobenzoate |
| Molecular Weight: | 636.49 |
| Molecular Formula: | C35 H23 Cl2 N3 O5 |
| Smiles: | C(\c1ccccc1OC(c1ccc(cc1)[Cl])=O)=N/c1ccc(cc1)C(N/N=C\c1ccccc1OC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.8294 |
| logD: | 7.8017 |
| logSw: | -6.7453 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.611 |
| InChI Key: | CZADEPHILIMOLO-UHFFFAOYSA-N |