| MolName | (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyanoprop-2-enamide |
| MolecularFormula | C11H8N4OS |
| Smiles | NC(/C(/C#N)=C\Nc1nc(cccc2)c2s1)=O |
| InChI | InChI=1S/C11H8N4OS/c12-5-7(10(13)16)6-14-11-15-8-3-1-2-4-9(8)17-11/h1-4,6H,(H2,13,16)(H,14,15) |
| InChIK | YYTOHSKFQWNPIH-UHFFFAOYSA-N |
| TotalMolweight | 244.278 |
| Molweight | 244.278 |
| MonoisotopicMass | 244.041881 |
| CLogP | 0.9012 |
| CLogS | -3.26 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 186.71 |
| Relative PSA | 0.45343 |
| PolarSurfaceArea | 120.04 |
| Druglikeness | -2.3955 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyanoprop-2-enamide | 2 - (Z)-3-(1,3-benzothiazol-2-ylamino)-2-cyanoprop-2-enamide