2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V022-8492 |
| Compound Name: | 2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one |
| Molecular Weight: | 570.09 |
| Molecular Formula: | C32 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.152 |
| logD: | 4.9758 |
| logSw: | -5.5975 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.788 |
| InChI Key: | WCVQBIMYOQXBEV-UHFFFAOYSA-N |