N-[(furan-2-yl)methyl]-3-({3-oxo-2-phenyl-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-({3-oxo-2-phenyl-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
N-[(furan-2-yl)methyl]-3-({3-oxo-2-phenyl-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)benzamide
Compound characteristics
| Compound ID: | V008-4236 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-({3-oxo-2-phenyl-5-[(propan-2-yl)oxy]-2,3-dihydropyridazin-4-yl}amino)benzamide |
| Molecular Weight: | 444.49 |
| Molecular Formula: | C25 H24 N4 O4 |
| Smiles: | CC(C)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccco1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1008 |
| logD: | 3.8014 |
| logSw: | -4.2025 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.534 |
| InChI Key: | GSNYSBUHSGFNHX-UHFFFAOYSA-N |