| MolName | N-[(E)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-quinolin-8-yloxyacetamide |
| MolecularFormula | C21H18N4O3S |
| Smiles | O=C(COc1cccc2cccnc12)N/N=C(\N1Cc2ccccc2)/SCC1=O |
| InChI | InChI=1S/C21H18N4O3S/c26-18(13-28-17-10-4-8-16-9-5-11-22-20(16)17)23-24-21-25(19(27)14-29-21)12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,23,26) |
| InChIK | TUBOYCQBRLDZAD-UHFFFAOYSA-N |
| TotalMolweight | 406.465 |
| Molweight | 406.465 |
| MonoisotopicMass | 406.109961 |
| CLogP | 2.5466 |
| CLogS | -4.547 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 301.88 |
| Relative PSA | 0.30164 |
| PolarSurfaceArea | 109.19 |
| Druglikeness | 5.5369 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(E)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-quinolin-8-yloxyacetamide | 2 - N-[(E)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-quinolin-8-yloxyacetamide