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2-[3-(benzenesulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-bromophenyl)acetamide
Available: 29 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F809-0044
Compound Name: 2-[3-(benzenesulfonyl)-6-oxopyridazin-1(6H)-yl]-N-(4-bromophenyl)acetamide
Molecular Weight: 448.29
Molecular Formula: C18 H14 Br N3 O4 S
Smiles: C(C(Nc1ccc(cc1)[Br])=O)N1C(C=CC(=N1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8389
logD: 2.8389
logSw: -3.4056
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.253
InChI Key: NAPBFUDCCDKXOQ-UHFFFAOYSA-N
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