3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethyl-N-methylbenzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethyl-N-methylbenzamide
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethyl-N-methylbenzamide
Compound characteristics
| Compound ID: | V002-6888 |
| Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethyl-N-methylbenzamide |
| Molecular Weight: | 504.97 |
| Molecular Formula: | C27 H25 Cl N4 O4 |
| Smiles: | CCN(C)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)OC)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.587 |
| logD: | 4.5796 |
| logSw: | -4.9292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.007 |
| InChI Key: | VYJZDWRPXUAJLB-UHFFFAOYSA-N |