| MolName | (E)-3-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide |
| MolecularFormula | C26H17N2O2Cl |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)Nc(cc1)cc2c1oc(-c1cccc3ccccc13)n2 |
| InChI | InChI=1S/C26H17ClN2O2/c27-19-11-8-17(9-12-19)10-15-25(30)28-20-13-14-24-23(16-20)29-26(31-24)22-7-3-5-18-4-1-2-6-21(18)22/h1-16H,(H,28,30) |
| InChIK | CCRIGYOHSBIXKY-UHFFFAOYSA-N |
| TotalMolweight | 424.886 |
| Molweight | 424.886 |
| MonoisotopicMass | 424.097855 |
| CLogP | 6.5915 |
| CLogS | -8.83 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 321.56 |
| Relative PSA | 0.15419 |
| PolarSurfaceArea | 55.13 |
| Druglikeness | -0.053179 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6129 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide | 2 - (E)-3-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide