N-[4-({2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}sulfamoyl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-({2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}sulfamoyl)phenyl]butanamide
N-[4-({2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}sulfamoyl)phenyl]butanamide
Compound characteristics
| Compound ID: | F553-0159 |
| Compound Name: | N-[4-({2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]ethyl}sulfamoyl)phenyl]butanamide |
| Molecular Weight: | 458.51 |
| Molecular Formula: | C22 H23 F N4 O4 S |
| Smiles: | CCCC(Nc1ccc(cc1)S(NCCN1C(C=CC(c2ccc(cc2)F)=N1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.101 |
| logD: | 3.1001 |
| logSw: | -3.5591 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.547 |
| InChI Key: | MZGIXCDJEZRKCZ-UHFFFAOYSA-N |