2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-phenylacetamide
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | F814-0703 |
Compound Name: | 2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 350.44 |
Molecular Formula: | C19 H18 N4 O S |
Smiles: | C(c1ccccc1)Nc1ccc(nn1)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1695 |
logD: | 3.1695 |
logSw: | -3.3801 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.022 |
InChI Key: | HFKKWNJFCFTZQA-UHFFFAOYSA-N |