4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide
Compound characteristics
| Compound ID: | V011-4207 |
| Compound Name: | 4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-propylbenzamide |
| Molecular Weight: | 504.97 |
| Molecular Formula: | C27 H25 Cl N4 O4 |
| Smiles: | CCCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7397 |
| logD: | 4.6342 |
| logSw: | -4.9605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.387 |
| InChI Key: | QAZWKNUUEYKNHJ-UHFFFAOYSA-N |