N-benzyl-2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
N-benzyl-2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F814-1467 |
| Compound Name: | N-benzyl-2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 398.91 |
| Molecular Formula: | C20 H19 Cl N4 O S |
| Smiles: | C(c1ccccc1)NC(CSc1ccc(NCc2ccc(cc2)[Cl])nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6373 |
| logD: | 3.6373 |
| logSw: | -4.0987 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.344 |
| InChI Key: | SNKWJYIVTTYFHA-UHFFFAOYSA-N |