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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: M100-0032
Compound Name: N-[(2-chlorophenyl)methyl]-4-(6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Molecular Weight: 381.86
Molecular Formula: C15 H12 Cl N3 O3 S2
Smiles: C(c1ccccc1[Cl])NS(c1cc(cs1)C1C=CC(NN=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2559
logD: 3.2518
logSw: -3.6137
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.152
InChI Key: SIINVPNYNFIPEV-UHFFFAOYSA-N
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