| MolName | 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]naphthalene-1,5-disulfonic acid |
| MolecularFormula | C26H18N2O8S2 |
| Smiles | Oc1c(/C=C(/C2=O)\N=C(c3ccccc3)N2c(ccc(c2ccc3)c3S(O)(=O)=O)c2S(O)(=O)=O)cccc1 |
| InChI | InChI=1S/C26H18N2O8S2/c29-22-11-5-4-9-17(22)15-20-26(30)28(25(27-20)16-7-2-1-3-8-16)21-14-13-18-19(24(21)38(34,35)36)10-6-12-23(18)37(31,32)33/h1-15,29H,(H,31,32,33)(H,34,35,36) |
| InChIK | BYYGUSAQKWABNU-UHFFFAOYSA-N |
| TotalMolweight | 550.567 |
| Molweight | 550.567 |
| MonoisotopicMass | 550.050458 |
| CLogP | 0.5275 |
| CLogS | -3.788 |
| H Acceptors | 10 |
| H Donors | 3 |
| TotalSurfaceArea | 365.82 |
| Relative PSA | 0.3405 |
| PolarSurfaceArea | 178.4 |
| Druglikeness | 3.0723 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.39474 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]naphthalene-1,5-disulfonic acid | 2 - 2-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]naphthalene-1,5-disulfonic acid