| MolName | (NZ)-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine |
| MolecularFormula | C12H9N3OS |
| Smiles | O/N=C\c1c(-c2ccccc2)nc2sccn12 |
| InChI | InChI=1S/C12H9N3OS/c16-13-8-10-11(9-4-2-1-3-5-9)14-12-15(10)6-7-17-12/h1-8,16H |
| InChIK | ZDHZMNLEASUBCM-UHFFFAOYSA-N |
| TotalMolweight | 243.289 |
| Molweight | 243.289 |
| MonoisotopicMass | 243.046632 |
| CLogP | 3.0917 |
| CLogS | -2.868 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 184.08 |
| Relative PSA | 0.34708 |
| PolarSurfaceArea | 78.13 |
| Druglikeness | 1.7598 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine | 2 - (NZ)-N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine