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

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

Compound ID: F809-0701
Compound Name: 2-[3-(3-methylbenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 425.51
Molecular Formula: C22 H23 N3 O4 S
Smiles: CC(C)c1ccc(cc1)NC(CN1C(C=CC(=N1)S(c1cccc(C)c1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8172
logD: 3.8172
logSw: -3.9297
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.253
InChI Key: MMTWXOXFGPOYPC-UHFFFAOYSA-N
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