| MolName | (5Z)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C21H15NO2S2 |
| Smiles | O=C(/C(/S1)=C/c(c2ccccc2cc2)c2OCc2ccccc2)NC1=S |
| InChI | InChI=1S/C21H15NO2S2/c23-20-19(26-21(25)22-20)12-17-16-9-5-4-8-15(16)10-11-18(17)24-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23,25) |
| InChIK | QOBNVWQVZBRARL-UHFFFAOYSA-N |
| TotalMolweight | 377.487 |
| Molweight | 377.487 |
| MonoisotopicMass | 377.054419 |
| CLogP | 3.6867 |
| CLogS | -6.447 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 282 |
| Relative PSA | 0.28365 |
| PolarSurfaceArea | 95.72 |
| Druglikeness | 2.172 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one