| MolName | (5Z)-3-(furan-2-ylmethyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one |
| MolecularFormula | C25H23N3O3S |
| Smiles | O=C(/C(/S1)=C/c(cc2)ccc2N2CCOCC2)N(Cc2ccco2)/C1=N/c1ccccc1 |
| InChI | InChI=1S/C25H23N3O3S/c29-24-23(17-19-8-10-21(11-9-19)27-12-15-30-16-13-27)32-25(26-20-5-2-1-3-6-20)28(24)18-22-7-4-14-31-22/h1-11,14,17H,12-13,15-16,18H2 |
| InChIK | MFOLYMFHYVBCPJ-UHFFFAOYSA-N |
| TotalMolweight | 445.542 |
| Molweight | 445.542 |
| MonoisotopicMass | 445.146012 |
| CLogP | 3.4586 |
| CLogS | -5.113 |
| H Acceptors | 6 |
| TotalSurfaceArea | 337.79 |
| Relative PSA | 0.21685 |
| PolarSurfaceArea | 83.58 |
| Druglikeness | 3.714 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 7 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-3-(furan-2-ylmethyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one | 2 - (5Z)-3-(furan-2-ylmethyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one