2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C201-1348 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 426.97 |
| Molecular Formula: | C22 H23 Cl N4 O S |
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1ccc(NCc2ccc(cc2)[Cl])nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2941 |
| logD: | 5.2941 |
| logSw: | -6.1509 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.022 |
| InChI Key: | CUFLKJSJDPBMIV-UHFFFAOYSA-N |