| MolName | (2Z)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| MolecularFormula | C16H9N2OClS |
| Smiles | O=C(/C(/S1)=C/c2cccc(Cl)c2)n2c1nc1c2cccc1 |
| InChI | InChI=1S/C16H9ClN2OS/c17-11-5-3-4-10(8-11)9-14-15(20)19-13-7-2-1-6-12(13)18-16(19)21-14/h1-9H |
| InChIK | YUGGAQMINVHYSZ-UHFFFAOYSA-N |
| TotalMolweight | 312.779 |
| Molweight | 312.779 |
| MonoisotopicMass | 312.01241 |
| CLogP | 4.1122 |
| CLogS | -4.871 |
| H Acceptors | 3 |
| TotalSurfaceArea | 217.45 |
| Relative PSA | 0.22244 |
| PolarSurfaceArea | 60.19 |
| Druglikeness | 3.4133 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 1 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (2Z)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | 2 - (2Z)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one