| MolName | (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile |
| MolecularFormula | C18H11N3OS |
| Smiles | N#CCOc1c(/C=C(/c2nc(cccc3)c3s2)\C#N)cccc1 |
| InChI | InChI=1S/C18H11N3OS/c19-9-10-22-16-7-3-1-5-13(16)11-14(12-20)18-21-15-6-2-4-8-17(15)23-18/h1-8,11H,10H2 |
| InChIK | OGGJMRSVTJAQEV-UHFFFAOYSA-N |
| TotalMolweight | 317.371 |
| Molweight | 317.371 |
| MonoisotopicMass | 317.062282 |
| CLogP | 2.9217 |
| CLogS | -4.359 |
| H Acceptors | 4 |
| TotalSurfaceArea | 254.21 |
| Relative PSA | 0.26927 |
| PolarSurfaceArea | 97.94 |
| Druglikeness | -3.3116 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile | 2 - (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]prop-2-enenitrile