N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V003-6326 |
| Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 492.45 |
| Molecular Formula: | C24 H31 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5051 |
| logD: | 4.5014 |
| logSw: | -4.6692 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.525 |
| InChI Key: | JSNSOCBFJDKGGJ-UHFFFAOYSA-N |