| MolName | 2-hydroxy-N-[(E)-[4-[4-[hydroxy(phenyl)methylidene]pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methyl]iminobenzamide |
| MolecularFormula | C23H16N4O4S |
| Smiles | OC(c1ccccc1)=C(C=C1)C=CN1C(/C(/S1)=C\N=N/C(c(cccc2)c2O)=O)=NC1=O |
| InChI | InChI=1S/C23H16N4O4S/c28-18-9-5-4-8-17(18)22(30)26-24-14-19-21(25-23(31)32-19)27-12-10-16(11-13-27)20(29)15-6-2-1-3-7-15/h1-14,28-29H |
| InChIK | PRJSGSJRCVINCX-UHFFFAOYSA-N |
| TotalMolweight | 444.47 |
| Molweight | 444.47 |
| MonoisotopicMass | 444.089226 |
| CLogP | 2.0264 |
| CLogS | -5.086 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 328.63 |
| Relative PSA | 0.32818 |
| PolarSurfaceArea | 140.22 |
| Druglikeness | -3.7041 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | azo |
| Shape Index | 0.59375 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-hydroxy-N-[(E)-[4-[4-[hydroxy(phenyl)methylidene]pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methyl]iminobenzamide | 2 - 2-hydroxy-N-[(E)-[4-[4-[hydroxy(phenyl)methylidene]pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methyl]iminobenzamide