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N-(4-{[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]sulfamoyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]sulfamoyl}phenyl)propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F553-0049
Compound Name: N-(4-{[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]sulfamoyl}phenyl)propanamide
Molecular Weight: 426.49
Molecular Formula: C21 H22 N4 O4 S
Smiles: CCC(Nc1ccc(cc1)S(NCCN1C(C=CC(c2ccccc2)=N1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4897
logD: 2.4891
logSw: -2.9643
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.547
InChI Key: UAZMAWPJQGKBIJ-UHFFFAOYSA-N
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