| MolName | (5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C23H16N2O3S2 |
| Smiles | O=C1N(Cc2ccccc2)c(cccc2)c2/C1=C(\C(N1Cc2ccco2)=O)/SC1=S |
| InChI | InChI=1S/C23H16N2O3S2/c26-21-19(20-22(27)25(23(29)30-20)14-16-9-6-12-28-16)17-10-4-5-11-18(17)24(21)13-15-7-2-1-3-8-15/h1-12H,13-14H2 |
| InChIK | VFDPJBCUFLUEOB-UHFFFAOYSA-N |
| TotalMolweight | 432.523 |
| Molweight | 432.523 |
| MonoisotopicMass | 432.060233 |
| CLogP | 2.1794 |
| CLogS | -5.059 |
| H Acceptors | 5 |
| TotalSurfaceArea | 312.21 |
| Relative PSA | 0.29717 |
| PolarSurfaceArea | 111.15 |
| Druglikeness | 4.447 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one