N-[4-(1-{2-[2-(4-butoxyphenyl)quinoline-4-carbonyl]hydrazinylidene}ethyl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(1-{2-[2-(4-butoxyphenyl)quinoline-4-carbonyl]hydrazinylidene}ethyl)phenyl]cyclobutanecarboxamide
N-[4-(1-{2-[2-(4-butoxyphenyl)quinoline-4-carbonyl]hydrazinylidene}ethyl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y508-0899 |
| Compound Name: | N-[4-(1-{2-[2-(4-butoxyphenyl)quinoline-4-carbonyl]hydrazinylidene}ethyl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C33 H34 N4 O3 |
| Smiles: | CCCCOc1ccc(cc1)c1cc(C(N/N=C(\C)c2ccc(cc2)NC(C2CCC2)=O)=O)c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.5131 |
| logD: | 6.5128 |
| logSw: | -5.7943 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.933 |
| InChI Key: | YUERFPCIIWSDKO-UHFFFAOYSA-N |