4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(2,4-difluorophenoxy)-2-methylpyridazin-3(2H)-one
Chemical Structure Depiction of
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(2,4-difluorophenoxy)-2-methylpyridazin-3(2H)-one
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(2,4-difluorophenoxy)-2-methylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V026-5669 |
| Compound Name: | 4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(2,4-difluorophenoxy)-2-methylpyridazin-3(2H)-one |
| Molecular Weight: | 483.47 |
| Molecular Formula: | C24 H23 F2 N5 O4 |
| Smiles: | CC(N1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C)C1=O)Oc1ccc(cc1F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6623 |
| logD: | 1.6589 |
| logSw: | -2.1666 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.617 |
| InChI Key: | QZLHAFJLLVYJLT-UHFFFAOYSA-N |