2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[6-(benzylamino)pyridazin-3-yl]sulfanyl}-N-phenylacetamide
Available: 87 mg
Amount:
mg
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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
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