| MolName | (6Z)-6-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(2-oxo-2-piperidin-1-ylethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| MolecularFormula | C26H24N5O3FS |
| Smiles | N=C(/C1=C/c(cc2)ccc2OCc(cc2)ccc2F)N2N=C(CC(N3CCCCC3)=O)SC2=NC1=O |
| InChI | InChI=1S/C26H24FN5O3S/c27-19-8-4-18(5-9-19)16-35-20-10-6-17(7-11-20)14-21-24(28)32-26(29-25(21)34)36-22(30-32)15-23(33)31-12-2-1-3-13-31/h4-11,14,28H,1-3,12-13,15-16H2 |
| InChIK | ULQZFGHISGXFIN-UHFFFAOYSA-N |
| TotalMolweight | 505.573 |
| Molweight | 505.573 |
| MonoisotopicMass | 505.158388 |
| CLogP | 2.5404 |
| CLogS | -3.822 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 369.74 |
| Relative PSA | 0.26854 |
| PolarSurfaceArea | 123.72 |
| Druglikeness | 3.8144 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.63889 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 6 |
| Amides | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (6Z)-6-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(2-oxo-2-piperidin-1-ylethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | 2 - (6Z)-6-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(2-oxo-2-piperidin-1-ylethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one