| MolName | (Z)-3-anilino-1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate |
| MolecularFormula | C20H15N2OBrS |
| Smiles | [O-]/C(/c(cc1)ccc1Br)=C(/C(Nc1ccccc1)=S)\[n+]1ccccc1 |
| InChI | InChI=1S/C20H15BrN2OS/c21-16-11-9-15(10-12-16)19(24)18(23-13-5-2-6-14-23)20(25)22-17-7-3-1-4-8-17/h1-14H,(H-,22,24,25) |
| InChIK | RSNDDOOWVYMZQX-UHFFFAOYSA-N |
| TotalMolweight | 411.322 |
| Molweight | 411.322 |
| MonoisotopicMass | 410.008844 |
| CLogP | -1.7088 |
| CLogS | -5.217 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 283.33 |
| Relative PSA | 0.19941 |
| PolarSurfaceArea | 71.06 |
| Druglikeness | -2.565 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-3-anilino-1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate | 2 - (Z)-3-anilino-1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate