| MolName | (5Z)-3-cyclohexyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C16H17NO2S2 |
| Smiles | O=C(/C(/S1)=C/C=C/c2ccco2)N(C2CCCCC2)C1=S |
| InChI | InChI=1S/C16H17NO2S2/c18-15-14(10-4-8-13-9-5-11-19-13)21-16(20)17(15)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2 |
| InChIK | NXBVXBGQGIWKNP-UHFFFAOYSA-N |
| TotalMolweight | 319.448 |
| Molweight | 319.448 |
| MonoisotopicMass | 319.070069 |
| CLogP | 2.7981 |
| CLogS | -4.706 |
| H Acceptors | 3 |
| TotalSurfaceArea | 246.71 |
| Relative PSA | 0.30882 |
| PolarSurfaceArea | 90.84 |
| Druglikeness | -2.0525 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-3-cyclohexyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-3-cyclohexyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one