3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V002-6823 |
| Compound Name: | 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 517.03 |
| Molecular Formula: | C29 H29 Cl N4 O3 |
| Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NC(C)C)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.3741 |
| logD: | 6.3438 |
| logSw: | -6.5167 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.976 |
| InChI Key: | LGZVYLJBNHOUQA-UHFFFAOYSA-N |