| MolName | (2E)-4-(1,3-benzodioxol-5-yl)-N-(3-chloroanilino)-1,3-thiazole-2-carboximidoyl cyanide |
| MolecularFormula | C18H11N4O2ClS |
| Smiles | N#C/C(/c1nc(-c(cc2)cc3c2OCO3)cs1)=N\Nc1cccc(Cl)c1 |
| InChI | InChI=1S/C18H11ClN4O2S/c19-12-2-1-3-13(7-12)22-23-14(8-20)18-21-15(9-26-18)11-4-5-16-17(6-11)25-10-24-16/h1-7,9,22H,10H2 |
| InChIK | AUQGBCCNWTVNBU-UHFFFAOYSA-N |
| TotalMolweight | 382.83 |
| Molweight | 382.83 |
| MonoisotopicMass | 382.029123 |
| CLogP | 5.3221 |
| CLogS | -5.912 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 279.3 |
| Relative PSA | 0.31457 |
| PolarSurfaceArea | 107.77 |
| Druglikeness | -0.56222 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (2E)-4-(1,3-benzodioxol-5-yl)-N-(3-chloroanilino)-1,3-thiazole-2-carboximidoyl cyanide | 2 - (2E)-4-(1,3-benzodioxol-5-yl)-N-(3-chloroanilino)-1,3-thiazole-2-carboximidoyl cyanide