4-chloro-N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
Chemical Structure Depiction of
4-chloro-N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
4-chloro-N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
Compound characteristics
Compound ID: | V002-9048 |
Compound Name: | 4-chloro-N-[(furan-2-yl)methyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide |
Molecular Weight: | 516 |
Molecular Formula: | C28 H26 Cl N5 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN1C(CN(Cc1ccco1)C(c1ccc(cc1)[Cl])=O)=O)c1ccc(c2ccccc2)nn1 |
Stereo: | ACHIRAL |
logP: | 4.0765 |
logD: | 4.0727 |
logSw: | -4.6359 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.514 |
InChI Key: | HKYBLXNWDRWMLW-UHFFFAOYSA-N |