N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V009-4468 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 522.05 |
| Molecular Formula: | C28 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3992 |
| logD: | 4.3955 |
| logSw: | -4.6168 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.909 |
| InChI Key: | ITURPFMRURPQGT-FQEVSTJZSA-N |