N-[(5Z)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide
Formula:C24H19N3O2S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(5Z)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide is a drug-like molecule.
| MolName | N-[(5Z)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide |
| MolecularFormula | C24H19N3O2S |
| Smiles | O=C(Cc1ccccc1)NN(C(/C(/S1)=C/c2ccccc2)=O)/C1=N/c1ccccc1 |
| InChI | InChI=1S/C24H19N3O2S/c28-22(17-19-12-6-2-7-13-19)26-27-23(29)21(16-18-10-4-1-5-11-18)30-24(27)25-20-14-8-3-9-15-20/h1-16H,17H2,(H,26,28) |
| InChIK | RYNTVPPOIBSTDL-UHFFFAOYSA-N |
| TotalMolweight | 413.5 |
| Molweight | 413.5 |
| MonoisotopicMass | 413.119797 |
| CLogP | 3.255 |
| CLogS | -5.516 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 315.47 |
| Relative PSA | 0.22218 |
| PolarSurfaceArea | 87.07 |
| Druglikeness | 4.4384 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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