3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V011-4195 |
| Compound Name: | 3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 515.01 |
| Molecular Formula: | C29 H27 Cl N4 O3 |
| Smiles: | CC(C)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8121 |
| logD: | 5.7818 |
| logSw: | -5.9801 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.262 |
| InChI Key: | QJGCJRAGRDMFOL-UHFFFAOYSA-N |