| MolName | (2Z)-2-[[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| MolecularFormula | C20H10N2O2BrClS |
| Smiles | O=C(/C(/S1)=C/c2ccc(-c(cc3)cc(Cl)c3Br)o2)n2c1nc1c2cccc1 |
| InChI | InChI=1S/C20H10BrClN2O2S/c21-13-7-5-11(9-14(13)22)17-8-6-12(26-17)10-18-19(25)24-16-4-2-1-3-15(16)23-20(24)27-18/h1-10H |
| InChIK | MJVYBUMQQYCKGB-UHFFFAOYSA-N |
| TotalMolweight | 457.734 |
| Molweight | 457.734 |
| MonoisotopicMass | 455.933486 |
| CLogP | 5.7763 |
| CLogS | -7.165 |
| H Acceptors | 4 |
| TotalSurfaceArea | 285.53 |
| Relative PSA | 0.21882 |
| PolarSurfaceArea | 73.33 |
| Druglikeness | 2.545 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (2Z)-2-[[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | 2 - (2Z)-2-[[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one