4-iodo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-iodo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0530
Compound Name: 4-iodo-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 481.31
Molecular Formula: C18 H16 I N3 O3 S
Smiles: C(COc1ccc(c2ccccc2)nn1)NS(c1ccc(cc1)I)(=O)=O
Stereo: ACHIRAL
logP: 4.6069
logD: 4.6067
logSw: -4.4842
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.628
InChI Key: HBNJBEFZKFHKNQ-UHFFFAOYSA-N
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