N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: G870-0512
Compound Name: N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Molecular Weight: 413.45
Molecular Formula: C20 H19 N3 O5 S
Smiles: C(COc1ccc(c2ccccc2)nn1)NS(c1ccc2c(c1)OCCO2)(=O)=O
Stereo: ACHIRAL
logP: 2.3439
logD: 2.3439
logSw: -2.9129
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.451
InChI Key: XYVQPSOOWXXTCO-UHFFFAOYSA-N
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