| MolName | N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C22H17N2O3Cl |
| Smiles | Oc(cccc1)c1NC(/C(/NC(c1ccccc1)=O)=C/c(cccc1)c1Cl)=O |
| InChI | InChI=1S/C22H17ClN2O3/c23-17-11-5-4-10-16(17)14-19(25-21(27)15-8-2-1-3-9-15)22(28)24-18-12-6-7-13-20(18)26/h1-14,26H,(H,24,28)(H,25,27) |
| InChIK | WJIBGKNFFFSESG-UHFFFAOYSA-N |
| TotalMolweight | 392.841 |
| Molweight | 392.841 |
| MonoisotopicMass | 392.09277 |
| CLogP | 4.6841 |
| CLogS | -5.313 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 297.68 |
| Relative PSA | 0.20861 |
| PolarSurfaceArea | 78.43 |
| Druglikeness | 3.0434 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.46429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide