| MolName | 1-(4-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enoyl]pyrazol-3-yl]pyridazin-4-one |
| MolecularFormula | C22H15N4O2Cl |
| Smiles | O=C(/C=C/c1ccccc1)n(cc1)nc1C(C(C=C1)=O)=NN1c(cc1)ccc1Cl |
| InChI | InChI=1S/C22H15ClN4O2/c23-17-7-9-18(10-8-17)26-15-13-20(28)22(25-26)19-12-14-27(24-19)21(29)11-6-16-4-2-1-3-5-16/h1-15H |
| InChIK | BENGBADHOZINNG-UHFFFAOYSA-N |
| TotalMolweight | 402.84 |
| Molweight | 402.84 |
| MonoisotopicMass | 402.088353 |
| CLogP | 3.4964 |
| CLogS | -5.088 |
| H Acceptors | 6 |
| TotalSurfaceArea | 304.43 |
| Relative PSA | 0.19374 |
| PolarSurfaceArea | 67.56 |
| Druglikeness | 2.9953 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 1-(4-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enoyl]pyrazol-3-yl]pyridazin-4-one | 2 - 1-(4-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enoyl]pyrazol-3-yl]pyridazin-4-one