| MolName | N-[(E)-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxyacetamide |
| MolecularFormula | C22H20N4O3S |
| Smiles | O=C(COc1cccc2cccnc12)N/N=C(\N1CCc2ccccc2)/SCC1=O |
| InChI | InChI=1S/C22H20N4O3S/c27-19(14-29-18-10-4-8-17-9-5-12-23-21(17)18)24-25-22-26(20(28)15-30-22)13-11-16-6-2-1-3-7-16/h1-10,12H,11,13-15H2,(H,24,27) |
| InChIK | LDYIAMDIOMLQBS-UHFFFAOYSA-N |
| TotalMolweight | 420.492 |
| Molweight | 420.492 |
| MonoisotopicMass | 420.125611 |
| CLogP | 2.9767 |
| CLogS | -4.659 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 315.64 |
| Relative PSA | 0.28849 |
| PolarSurfaceArea | 109.19 |
| Druglikeness | 5.7053 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(E)-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxyacetamide | 2 - N-[(E)-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxyacetamide