| MolName | 1-morpholin-4-yl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone |
| MolecularFormula | C18H17N3O2S2 |
| Smiles | O=C(CSc1c(cc(-c2ccccc2)s2)c2ncn1)N1CCOCC1 |
| InChI | InChI=1S/C18H17N3O2S2/c22-16(21-6-8-23-9-7-21)11-24-17-14-10-15(13-4-2-1-3-5-13)25-18(14)20-12-19-17/h1-5,10,12H,6-9,11H2 |
| InChIK | AEDKLUQALGUDTF-UHFFFAOYSA-N |
| TotalMolweight | 371.484 |
| Molweight | 371.484 |
| MonoisotopicMass | 371.076217 |
| CLogP | 3.0146 |
| CLogS | -4.7 |
| H Acceptors | 5 |
| TotalSurfaceArea | 271.92 |
| Relative PSA | 0.31767 |
| PolarSurfaceArea | 108.86 |
| Druglikeness | 4.1311 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 1-morpholin-4-yl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone | 2 - 1-morpholin-4-yl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone