6-(4-butanoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
6-(4-butanoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one
6-(4-butanoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0638 |
| Compound Name: | 6-(4-butanoylpiperazin-1-yl)-2-phenylpyridazin-3(2H)-one |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C18 H22 N4 O2 |
| Smiles: | CCCC(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8654 |
| logD: | 1.8654 |
| logSw: | -2.098 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.905 |
| InChI Key: | LAIVDVFQWQFYCR-UHFFFAOYSA-N |