2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Compound characteristics
| Compound ID: | F814-1512 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Molecular Weight: | 424.95 |
| Molecular Formula: | C22 H21 Cl N4 O S |
| Smiles: | C1Cc2ccc(cc2C1)NC(CSc1ccc(NCc2ccc(cc2)[Cl])nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.769 |
| logD: | 4.769 |
| logSw: | -4.9839 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.308 |
| InChI Key: | MVHBRLWSTHVISA-UHFFFAOYSA-N |