| MolName | (5Z)-3-benzyl-5-benzylidene-2-phenylimino-1,3-thiazolidin-4-one |
| MolecularFormula | C23H18N2OS |
| Smiles | O=C(/C(/S1)=C/c2ccccc2)N(Cc2ccccc2)/C1=N/c1ccccc1 |
| InChI | InChI=1S/C23H18N2OS/c26-22-21(16-18-10-4-1-5-11-18)27-23(24-20-14-8-3-9-15-20)25(22)17-19-12-6-2-7-13-19/h1-16H,17H2 |
| InChIK | YJPAFMQAVLVJPI-UHFFFAOYSA-N |
| TotalMolweight | 370.475 |
| Molweight | 370.475 |
| MonoisotopicMass | 370.113983 |
| CLogP | 4.6009 |
| CLogS | -5.328 |
| H Acceptors | 3 |
| TotalSurfaceArea | 286.26 |
| Relative PSA | 0.15926 |
| PolarSurfaceArea | 57.97 |
| Druglikeness | 4.5167 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-3-benzyl-5-benzylidene-2-phenylimino-1,3-thiazolidin-4-one | 2 - (5Z)-3-benzyl-5-benzylidene-2-phenylimino-1,3-thiazolidin-4-one