| MolName | (Z)-2-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
| MolecularFormula | C16H12N2OS |
| Smiles | NC(/C(/c1nc(cccc2)c2s1)=C/c1ccccc1)=O |
| InChI | InChI=1S/C16H12N2OS/c17-15(19)12(10-11-6-2-1-3-7-11)16-18-13-8-4-5-9-14(13)20-16/h1-10H,(H2,17,19) |
| InChIK | USNHPYOMKUPFNX-UHFFFAOYSA-N |
| TotalMolweight | 280.35 |
| Molweight | 280.35 |
| MonoisotopicMass | 280.067033 |
| CLogP | 2.4201 |
| CLogS | -3.296 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 213.3 |
| Relative PSA | 0.27961 |
| PolarSurfaceArea | 84.22 |
| Druglikeness | 2.8022 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide | 2 - (Z)-2-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide