6-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
6-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
6-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0564 |
| Compound Name: | 6-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C21 H19 Cl N4 O2 |
| Smiles: | C1CN(CCN1C1C=CC(N(c2ccccc2)N=1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7485 |
| logD: | 2.7485 |
| logSw: | -3.4491 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.161 |
| InChI Key: | ZKDCHGJJLSEEHO-UHFFFAOYSA-N |