| MolName | (6Z)-6-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-5-imino-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| MolecularFormula | C23H15N4O3ClS |
| Smiles | N=C(/C1=C/c2ccc(-c(cc3)ccc3Cl)o2)N2N=C(COc3ccccc3)SC2=NC1=O |
| InChI | InChI=1S/C23H15ClN4O3S/c24-15-8-6-14(7-9-15)19-11-10-17(31-19)12-18-21(25)28-23(26-22(18)29)32-20(27-28)13-30-16-4-2-1-3-5-16/h1-12,25H,13H2 |
| InChIK | VBQGSRBFNJUEGG-UHFFFAOYSA-N |
| TotalMolweight | 462.916 |
| Molweight | 462.916 |
| MonoisotopicMass | 462.055338 |
| CLogP | 3.1238 |
| CLogS | -4.982 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 331.15 |
| Relative PSA | 0.29234 |
| PolarSurfaceArea | 116.55 |
| Druglikeness | 5.7812 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (6Z)-6-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-5-imino-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | 2 - (6Z)-6-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-5-imino-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one