| MolName | ethyl 3-[5-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate |
| MolecularFormula | C24H18N2O5S2 |
| Smiles | CCOC(c1cccc(-c2ccc(/C=C(\C(N3NC(c4ccccc4)=O)=O)/SC3=S)o2)c1)=O |
| InChI | InChI=1S/C24H18N2O5S2/c1-2-30-23(29)17-10-6-9-16(13-17)19-12-11-18(31-19)14-20-22(28)26(24(32)33-20)25-21(27)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,25,27)/b20-14+ |
| InChIK | INHKCIUCEFSLOG-XSFVSMFZSA-N |
| TotalMolweight | 478.548 |
| Molweight | 478.548 |
| MonoisotopicMass | 478.065713 |
| CLogP | 2.7294 |
| CLogS | -6.585 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 354.91 |
| Relative PSA | 0.34862 |
| PolarSurfaceArea | 146.24 |
| Druglikeness | 0.93152 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.60606 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - ethyl 3-[5-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate | 2 - ethyl 3-[5-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate