| MolName | (6Z)-2-(1-adamantyl)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| MolecularFormula | C20H19N4O2BrS |
| Smiles | N=C(/C1=C/c(o2)ccc2Br)N2N=C(C3(CC(C4)C5)CC5CC4C3)SC2=NC1=O |
| InChI | InChI=1S/C20H19BrN4O2S/c21-15-2-1-13(27-15)6-14-16(22)25-19(23-17(14)26)28-18(24-25)20-7-10-3-11(8-20)5-12(4-10)9-20/h1-2,6,10-12,22H,3-5,7-9H2 |
| InChIK | AEGFMMXHZWIWST-UHFFFAOYSA-N |
| TotalMolweight | 459.367 |
| Molweight | 459.367 |
| MonoisotopicMass | 458.041207 |
| CLogP | 2.4686 |
| CLogS | -4.27 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 281.05 |
| Relative PSA | 0.30888 |
| PolarSurfaceArea | 107.32 |
| Druglikeness | 2.6983 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 6 |
| Small Rings | 7 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 11 |
| Symmetricatoms | 6 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (6Z)-2-(1-adamantyl)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | 2 - (6Z)-2-(1-adamantyl)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one