N-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
N-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y508-0888 |
| Compound Name: | N-(4-{1-[2-(2,4-dichlorobenzoyl)hydrazinylidene]ethyl}phenyl)cyclobutanecarboxamide |
| Molecular Weight: | 404.29 |
| Molecular Formula: | C20 H19 Cl2 N3 O2 |
| Smiles: | C\C(c1ccc(cc1)NC(C1CCC1)=O)=N/NC(c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7217 |
| logD: | 3.1693 |
| logSw: | -4.2687 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.456 |
| InChI Key: | STHJHLFLNHRQCD-UHFFFAOYSA-N |