4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]-N-phenylbenzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: D534-0943
Compound Name: 4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]-N-phenylbenzene-1-sulfonamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: CC1C=C(Cc2ccc(cc2)S(Nc2ccccc2)(=O)=O)C(NN=1)=O
Stereo: ACHIRAL
logP: 2.7651
logD: 2.7485
logSw: -3.3624
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.255
InChI Key: MWAXYZQDEPIYSG-UHFFFAOYSA-N
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