3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethylbenzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethylbenzamide
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethylbenzamide
Compound characteristics
| Compound ID: | V002-6847 |
| Compound Name: | 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethylbenzamide |
| Molecular Weight: | 503 |
| Molecular Formula: | C28 H27 Cl N4 O3 |
| Smiles: | CCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8594 |
| logD: | 5.8291 |
| logSw: | -6.2044 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.627 |
| InChI Key: | POJNFKNTAHOARI-UHFFFAOYSA-N |