N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V001-8577 |
Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 568.43 |
Molecular Formula: | C28 H24 Cl2 F N5 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN1C(CN(Cc1ccco1)C(c1ccccc1F)=O)=O)c1ccc(c2ccc(cc2[Cl])[Cl])nn1 |
Stereo: | ACHIRAL |
logP: | 4.6976 |
logD: | 4.6939 |
logSw: | -5.0859 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.514 |
InChI Key: | UEBGKLAJZMFYDC-UHFFFAOYSA-N |