N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)thiophene-2-carboxamide
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V001-8612 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 566.51 |
| Molecular Formula: | C28 H25 Cl2 N5 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccccc1)C(c1cccs1)=O)=O)c1ccc(c2ccc(cc2[Cl])[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.1681 |
| logD: | 5.1643 |
| logSw: | -5.6147 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.784 |
| InChI Key: | PDWGAQRKQWCXCZ-UHFFFAOYSA-N |