N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide
N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V009-4436 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 506.05 |
| Molecular Formula: | C28 H32 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5037 |
| logD: | 4.4999 |
| logSw: | -4.6543 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.838 |
| InChI Key: | LGJVSNSAESTKIX-NRFANRHFSA-N |