| MolName | N-(1-adamantyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide |
| MolecularFormula | C23H25N2O2ClS2 |
| Smiles | O=C(CCN(C(/C(/S1)=C/c(cccc2)c2Cl)=O)C1=S)NC1(CC(C2)C3)CC3CC2C1 |
| InChI | InChI=1S/C23H25ClN2O2S2/c24-18-4-2-1-3-17(18)10-19-21(28)26(22(29)30-19)6-5-20(27)25-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-4,10,14-16H,5-9,11-13H2,(H,25,27) |
| InChIK | CWANGXLVKHOAQN-UHFFFAOYSA-N |
| TotalMolweight | 461.049 |
| Molweight | 461.049 |
| MonoisotopicMass | 460.104595 |
| CLogP | 3.6164 |
| CLogS | -6.246 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 324.84 |
| Relative PSA | 0.26653 |
| PolarSurfaceArea | 106.8 |
| Druglikeness | 5.7951 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 6 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 14 |
| Symmetricatoms | 6 |
| Amides | 2 |
| StereoCon |
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1 - N-(1-adamantyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | 2 - N-(1-adamantyl)-3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide