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N-(2,3-dihydro-1H-inden-2-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y041-0574
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: C1C(Cc2ccccc12)NC(CN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 3.0963
logD: 3.0963
logSw: -3.1787
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.839
InChI Key: DTOCFMBLUMUBCD-UHFFFAOYSA-N
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