3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V002-6799 |
| Compound Name: | 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 555.03 |
| Molecular Formula: | C31 H27 Cl N4 O4 |
| Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccco1)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.9708 |
| logD: | 6.9404 |
| logSw: | -6.5678 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.479 |
| InChI Key: | LTZORGSYKWWCBS-UHFFFAOYSA-N |