| MolName | N-[(2,6-dichlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide |
| MolecularFormula | C14H10N4OCl2S |
| Smiles | Clc1cccc(Cl)c1CON/C=N/c1ncnc2c1ccs2 |
| InChI | InChI=1S/C14H10Cl2N4OS/c15-11-2-1-3-12(16)10(11)6-21-20-8-18-13-9-4-5-22-14(9)19-7-17-13/h1-5,7-8H,6H2,(H,17,18,19,20) |
| InChIK | LEDKNQUOOFOANV-UHFFFAOYSA-N |
| TotalMolweight | 353.232 |
| Molweight | 353.232 |
| MonoisotopicMass | 351.995235 |
| CLogP | 2.9132 |
| CLogS | -6.407 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 251.9 |
| Relative PSA | 0.29881 |
| PolarSurfaceArea | 87.64 |
| Druglikeness | 0.32331 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(2,6-dichlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | 2 - N-[(2,6-dichlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide