N-[4-(1-{2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-(1-{2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]cyclopropanecarboxamide
N-[4-(1-{2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y508-8121 |
| Compound Name: | N-[4-(1-{2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinylidene}ethyl)phenyl]cyclopropanecarboxamide |
| Molecular Weight: | 448.35 |
| Molecular Formula: | C22 H23 Cl2 N3 O3 |
| Smiles: | C/C(c1ccc(cc1)NC(C1CC1)=O)=N/NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4974 |
| logD: | 4.4967 |
| logSw: | -4.5568 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.747 |
| InChI Key: | NWEFCOHVRWSMHC-UHFFFAOYSA-N |