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