N-{4-[1-(2-pentanoylhydrazinylidene)ethyl]phenyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{4-[1-(2-pentanoylhydrazinylidene)ethyl]phenyl}cyclopropanecarboxamide
N-{4-[1-(2-pentanoylhydrazinylidene)ethyl]phenyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y508-3221 |
| Compound Name: | N-{4-[1-(2-pentanoylhydrazinylidene)ethyl]phenyl}cyclopropanecarboxamide |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C17 H23 N3 O2 |
| Smiles: | CCCCC(N/N=C(/C)c1ccc(cc1)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9712 |
| logD: | 2.9705 |
| logSw: | -3.2933 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.514 |
| InChI Key: | ZTPMLEWIYHBFAO-UHFFFAOYSA-N |