| MolName | (2Z)-2-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| MolecularFormula | C20H12N3OBrS |
| Smiles | O=C(/C(/S1)=C/c2cccn2-c(cc2)ccc2Br)n2c1nc1c2cccc1 |
| InChI | InChI=1S/C20H12BrN3OS/c21-13-7-9-14(10-8-13)23-11-3-4-15(23)12-18-19(25)24-17-6-2-1-5-16(17)22-20(24)26-18/h1-12H |
| InChIK | IDTCSCJWHLRQFR-UHFFFAOYSA-N |
| TotalMolweight | 422.305 |
| Molweight | 422.305 |
| MonoisotopicMass | 420.988443 |
| CLogP | 4.4703 |
| CLogS | -7.306 |
| H Acceptors | 4 |
| TotalSurfaceArea | 269.62 |
| Relative PSA | 0.20488 |
| PolarSurfaceArea | 65.12 |
| Druglikeness | 1.8455 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (2Z)-2-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | 2 - (2Z)-2-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one