3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)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-(2-methoxyethyl)benzamide
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V023-5368 |
| Compound Name: | 3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 531.01 |
| Molecular Formula: | C29 H27 Cl N4 O4 |
| Smiles: | COCCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1509 |
| logD: | 5.1206 |
| logSw: | -5.5907 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.472 |
| InChI Key: | AJSVAHOBAGOLKK-UHFFFAOYSA-N |