| MolName | 2-(4-chlorophenyl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]acetamide |
| MolecularFormula | C22H17N2O2Cl |
| Smiles | O=C(Cc(cc1)ccc1Cl)N/N=C(\C(c1ccccc1)=O)/c1ccccc1 |
| InChI | InChI=1S/C22H17ClN2O2/c23-19-13-11-16(12-14-19)15-20(26)24-25-21(17-7-3-1-4-8-17)22(27)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,26) |
| InChIK | ZXBRGRFZTAUJPV-UHFFFAOYSA-N |
| TotalMolweight | 376.842 |
| Molweight | 376.842 |
| MonoisotopicMass | 376.097855 |
| CLogP | 4.2972 |
| CLogS | -6.098 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 291.89 |
| Relative PSA | 0.16804 |
| PolarSurfaceArea | 58.53 |
| Druglikeness | 4.2013 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - 2-(4-chlorophenyl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]acetamide | 2 - 2-(4-chlorophenyl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]acetamide