N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)thiophene-2-sulfonamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: G870-0695
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)thiophene-2-sulfonamide
Molecular Weight: 391.47
Molecular Formula: C17 H17 N3 O4 S2
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNS(c1cccs1)(=O)=O
Stereo: ACHIRAL
logP: 3.0352
logD: 3.0349
logSw: -3.428
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.19
InChI Key: QXYNLGBJBSFTHH-UHFFFAOYSA-N
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