4-(dimethylsulfamoyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide

Chemical Structure Depiction of
4-(dimethylsulfamoyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G870-0086
Compound Name: 4-(dimethylsulfamoyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 426.49
Molecular Formula: C21 H22 N4 O4 S
Smiles: CN(C)S(c1ccc(cc1)C(NCCOc1ccc(c2ccccc2)nn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5947
logD: 2.5945
logSw: -3.0479
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.947
InChI Key: ZPFRSZLHOWNVES-UHFFFAOYSA-N
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