4-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
4-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methylpropyl)benzamide
4-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V002-6822 |
| Compound Name: | 4-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 529.04 |
| Molecular Formula: | C30 H29 Cl N4 O3 |
| Smiles: | CC(C)CNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9426 |
| logD: | 5.837 |
| logSw: | -6.1343 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.288 |
| InChI Key: | XUFPKXUJPNIOPD-UHFFFAOYSA-N |