| MolName | N'-thieno[2,3-d]pyrimidin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimidamide |
| MolecularFormula | C16H13N4O2F3S |
| Smiles | FC(c1cccc(OCCON/C=N/c2c(ccs3)c3ncn2)c1)(F)F |
| InChI | InChI=1S/C16H13F3N4O2S/c17-16(18,19)11-2-1-3-12(8-11)24-5-6-25-23-10-21-14-13-4-7-26-15(13)22-9-20-14/h1-4,7-10H,5-6H2,(H,20,21,22,23) |
| InChIK | LYEMIVKBOHTDGN-UHFFFAOYSA-N |
| TotalMolweight | 382.365 |
| Molweight | 382.365 |
| MonoisotopicMass | 382.07113 |
| CLogP | 2.5564 |
| CLogS | -5.64 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 274.28 |
| Relative PSA | 0.31089 |
| PolarSurfaceArea | 96.87 |
| Druglikeness | -11.632 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-thieno[2,3-d]pyrimidin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimidamide | 2 - N'-thieno[2,3-d]pyrimidin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimidamide