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

Chemical Structure Depiction of
2-methyl-N-(4-{[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]sulfamoyl}phenyl)propanamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: F553-0048
Compound Name: 2-methyl-N-(4-{[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]sulfamoyl}phenyl)propanamide
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: CC(C)C(Nc1ccc(cc1)S(NCCN1C(C=CC(c2ccccc2)=N1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.952
logD: 2.9509
logSw: -3.591
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.76
InChI Key: SLYRPBGERZTRMR-UHFFFAOYSA-N
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