| MolName | 2-[4-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide |
| MolecularFormula | C25H18N3O4FS |
| Smiles | O=C(COc1ccc(/C=C(/C(NC(N2c3ccccc3)=S)=O)\C2=O)cc1)Nc(cc1)ccc1F |
| InChI | InChI=1S/C25H18FN3O4S/c26-17-8-10-18(11-9-17)27-22(30)15-33-20-12-6-16(7-13-20)14-21-23(31)28-25(34)29(24(21)32)19-4-2-1-3-5-19/h1-14H,15H2,(H,27,30)(H,28,31,34) |
| InChIK | CFFKIUIZAALGJJ-UHFFFAOYSA-N |
| TotalMolweight | 475.499 |
| Molweight | 475.499 |
| MonoisotopicMass | 475.100205 |
| CLogP | 3.3391 |
| CLogS | -5.577 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 353.28 |
| Relative PSA | 0.29322 |
| PolarSurfaceArea | 119.83 |
| Druglikeness | 2.2734 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | twice activated DB; thio-amide/urea |
| Shape Index | 0.61765 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 3 |
| StereoCon |
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1 - 2-[4-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide | 2 - 2-[4-[(Z)-(4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide