| MolName | 2,6-diphenyl-3H-thieno[2,3-d]pyrimidine-4-thione |
| MolecularFormula | C18H12N2S2 |
| Smiles | S=C1NC(c2ccccc2)=Nc2c1cc(-c1ccccc1)s2 |
| InChI | InChI=1S/C18H12N2S2/c21-17-14-11-15(12-7-3-1-4-8-12)22-18(14)20-16(19-17)13-9-5-2-6-10-13/h1-11H,(H,19,20,21) |
| InChIK | JLQWDPOPQGIZHL-UHFFFAOYSA-N |
| TotalMolweight | 320.439 |
| Molweight | 320.439 |
| MonoisotopicMass | 320.044188 |
| CLogP | 4.4098 |
| CLogS | -5.292 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 242.36 |
| Relative PSA | 0.29431 |
| PolarSurfaceArea | 84.72 |
| Druglikeness | 2.005 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2,6-diphenyl-3H-thieno[2,3-d]pyrimidine-4-thione | 2 - 2,6-diphenyl-3H-thieno[2,3-d]pyrimidine-4-thione