| MolName | [4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-(4-chlorophenoxy)acetate |
| MolecularFormula | C24H22NO4ClS2 |
| Smiles | O=C(COc(cc1)ccc1Cl)Oc1ccc(/C=C(/C(N2C3CCCCC3)=O)\SC2=S)cc1 |
| InChI | InChI=1S/C24H22ClNO4S2/c25-17-8-12-19(13-9-17)29-15-22(27)30-20-10-6-16(7-11-20)14-21-23(28)26(24(31)32-21)18-4-2-1-3-5-18/h6-14,18H,1-5,15H2 |
| InChIK | AELAKZISYYLYIQ-UHFFFAOYSA-N |
| TotalMolweight | 488.027 |
| Molweight | 488.027 |
| MonoisotopicMass | 487.067876 |
| CLogP | 4.5642 |
| CLogS | -6.698 |
| H Acceptors | 5 |
| TotalSurfaceArea | 357.21 |
| Relative PSA | 0.26629 |
| PolarSurfaceArea | 113.23 |
| Druglikeness | -1.9096 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 11 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - [4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-(4-chlorophenoxy)acetate | 2 - [4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 2-(4-chlorophenoxy)acetate