| MolName | (E)-2-(1,3-benzoxazol-2-yl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-enenitrile |
| MolecularFormula | C18H11N2O3Br |
| Smiles | N#C/C(/c1nc(cccc2)c2o1)=C\c1c2OCOCc2cc(Br)c1 |
| InChI | InChI=1S/C18H11BrN2O3/c19-14-6-11(17-13(7-14)9-22-10-23-17)5-12(8-20)18-21-15-3-1-2-4-16(15)24-18/h1-7H,9-10H2 |
| InChIK | ZNZXQUCNZSXDAN-UHFFFAOYSA-N |
| TotalMolweight | 383.2 |
| Molweight | 383.2 |
| MonoisotopicMass | 381.995304 |
| CLogP | 3.454 |
| CLogS | -5.297 |
| H Acceptors | 5 |
| TotalSurfaceArea | 255.14 |
| Relative PSA | 0.22983 |
| PolarSurfaceArea | 68.28 |
| Druglikeness | -6.2777 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-(1,3-benzoxazol-2-yl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-enenitrile | 2 - (E)-2-(1,3-benzoxazol-2-yl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-enenitrile