2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F809-0202
Compound Name: 2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 490.37
Molecular Formula: C21 H20 Br N3 O4 S
Smiles: CC(C)c1ccc(cc1)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Br])(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.3622
logD: 4.3622
logSw: -4.1981
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.253
InChI Key: VFILWUMDBZVPKB-UHFFFAOYSA-N
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