2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | F814-1598 |
| Compound Name: | 2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | C(CNC(CSc1ccc(NCc2ccc3c(c2)OCO3)nn1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.3251 |
| logD: | 3.3251 |
| logSw: | -3.7244 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.301 |
| InChI Key: | JKLCJZFUHJXKDY-UHFFFAOYSA-N |