N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{[2-(2-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{[2-(2-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{[2-(2-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | V023-5358 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{[2-(2-chlorophenyl)-3-oxo-5-phenoxy-2,3-dihydropyridazin-4-yl]amino}benzamide |
| Molecular Weight: | 567 |
| Molecular Formula: | C31 H23 Cl N4 O5 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1[Cl])Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5 |
| logD: | 5.4907 |
| logSw: | -6.0244 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.544 |
| InChI Key: | OLSBDUVPBPWWNU-UHFFFAOYSA-N |