| MolName | N-[(Z)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]pyrazine-2-carboxamide |
| MolecularFormula | C11H7N6OClS |
| Smiles | O=C(c1nccnc1)N/N=C\c(n(ccs1)c1n1)c1Cl |
| InChI | InChI=1S/C11H7ClN6OS/c12-9-8(18-3-4-20-11(18)16-9)6-15-17-10(19)7-5-13-1-2-14-7/h1-6H,(H,17,19) |
| InChIK | LMEXEFIJVIHAHX-UHFFFAOYSA-N |
| TotalMolweight | 306.737 |
| Molweight | 306.737 |
| MonoisotopicMass | 306.009056 |
| CLogP | 1.0844 |
| CLogS | -1.429 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 219.88 |
| Relative PSA | 0.4422 |
| PolarSurfaceArea | 112.78 |
| Druglikeness | 5.62 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Aromatic Nitrogens | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]pyrazine-2-carboxamide | 2 - N-[(Z)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]pyrazine-2-carboxamide