1-[2-(4-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-[2-(4-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
1-[2-(4-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | G871-0290 |
| Compound Name: | 1-[2-(4-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 435.44 |
| Molecular Formula: | C22 H21 N5 O5 |
| Smiles: | CC(Nc1ccc(cc1)NC(CN1C(C=CC(C(Nc2ccc(cc2)OC)=O)=N1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6192 |
| logD: | 1.6052 |
| logSw: | -2.249 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.865 |
| InChI Key: | NSRRQRIAXTXSQB-UHFFFAOYSA-N |