N-benzyl-4-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide

Chemical Structure Depiction of
N-benzyl-4-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M100-0514
Compound Name: N-benzyl-4-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: CN1C(C=CC(c2cc(sc2)S(NCc2ccccc2)(=O)=O)=N1)=O
Stereo: ACHIRAL
logP: 2.3449
logD: 2.3408
logSw: -2.934
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.275
InChI Key: WPLFEGNCUTVSEJ-UHFFFAOYSA-N
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