| MolName | (E)-2-(1,3-benzoxazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile |
| MolecularFormula | C16H10N2O2 |
| Smiles | N#C/C(/c1nc(cccc2)c2o1)=C\c1cc(O)ccc1 |
| InChI | InChI=1S/C16H10N2O2/c17-10-12(8-11-4-3-5-13(19)9-11)16-18-14-6-1-2-7-15(14)20-16/h1-9,19H |
| InChIK | NZXIRCJNJLZLFX-UHFFFAOYSA-N |
| TotalMolweight | 262.267 |
| Molweight | 262.267 |
| MonoisotopicMass | 262.074228 |
| CLogP | 2.8882 |
| CLogS | -3.462 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 208.84 |
| Relative PSA | 0.24775 |
| PolarSurfaceArea | 70.05 |
| Druglikeness | -4.2734 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-(1,3-benzoxazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile | 2 - (E)-2-(1,3-benzoxazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile