N-[(2-chlorophenyl)methyl]-2-[(6-{[(4-methylphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[(6-{[(4-methylphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[(6-{[(4-methylphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F814-1118 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[(6-{[(4-methylphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 412.94 |
| Molecular Formula: | C21 H21 Cl N4 O S |
| Smiles: | Cc1ccc(CNc2ccc(nn2)SCC(NCc2ccccc2[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2479 |
| logD: | 4.2479 |
| logSw: | -4.3109 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.344 |
| InChI Key: | JIVQVUMRIRCSTE-UHFFFAOYSA-N |