3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide
Compound characteristics
| Compound ID: | V002-6836 |
| Compound Name: | 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-ethyl-N-methylbenzamide |
| Molecular Weight: | 517.03 |
| Molecular Formula: | C29 H29 Cl N4 O3 |
| Smiles: | CCN(C)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9924 |
| logD: | 5.985 |
| logSw: | -6.3489 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.463 |
| InChI Key: | HAPMCRPURILWBJ-UHFFFAOYSA-N |