2-[(6-{[(4-fluorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(6-{[(4-fluorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-phenylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F814-1171
Compound Name: 2-[(6-{[(4-fluorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 368.43
Molecular Formula: C19 H17 F N4 O S
Smiles: C(c1ccc(cc1)F)Nc1ccc(nn1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1986
logD: 3.1986
logSw: -3.415
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.022
InChI Key: ZNIIVGGOSCSLBD-UHFFFAOYSA-N
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