N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide
Compound characteristics
| Compound ID: | V009-4496 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)benzamide |
| Molecular Weight: | 506.05 |
| Molecular Formula: | C28 H32 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4611 |
| logD: | 4.4573 |
| logSw: | -4.5542 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.015 |
| InChI Key: | HGHHOOICVWPQAT-UHFFFAOYSA-N |