N-(2,3-dihydro-1H-inden-2-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y041-0473
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: C1C(Cc2ccccc12)NC(CN1C(C=CC(c2cccs2)=N1)=O)=O
Stereo: ACHIRAL
logP: 3.0329
logD: 3.0329
logSw: -3.2169
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.857
InChI Key: FVLNGIYBZSRLDF-UHFFFAOYSA-N
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