2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Compound characteristics
| Compound ID: | F814-0810 |
| Compound Name: | 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Molecular Weight: | 390.51 |
| Molecular Formula: | C22 H22 N4 O S |
| Smiles: | C1Cc2ccc(cc2C1)NC(CSc1ccc(NCc2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1743 |
| logD: | 4.1743 |
| logSw: | -4.2517 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.308 |
| InChI Key: | WVBNUMHCQHUGNL-UHFFFAOYSA-N |