| MolName | 2-[(2-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]pyridazin-3-one |
| MolecularFormula | C19H15N2OCl |
| Smiles | O=C1N(Cc(cccc2)c2Cl)N=C(/C=C/c2ccccc2)C=C1 |
| InChI | InChI=1S/C19H15ClN2O/c20-18-9-5-4-8-16(18)14-22-19(23)13-12-17(21-22)11-10-15-6-2-1-3-7-15/h1-13H,14H2 |
| InChIK | WNRYAVFIIOQNJU-UHFFFAOYSA-N |
| TotalMolweight | 322.794 |
| Molweight | 322.794 |
| MonoisotopicMass | 322.08729 |
| CLogP | 3.73 |
| CLogS | -4.469 |
| H Acceptors | 3 |
| TotalSurfaceArea | 252.72 |
| Relative PSA | 0.11119 |
| PolarSurfaceArea | 32.67 |
| Druglikeness | 2.6951 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-[(2-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]pyridazin-3-one | 2 - 2-[(2-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]pyridazin-3-one