| MolName | 1,3-bis[(Z)-(2,6-difluorophenyl)methylideneamino]thiourea |
| MolecularFormula | C15H10N4F4S |
| Smiles | Fc1cccc(F)c1/C=N\NC(N/N=C\c(c(F)ccc1)c1F)=S |
| InChI | InChI=1S/C15H10F4N4S/c16-11-3-1-4-12(17)9(11)7-20-22-15(24)23-21-8-10-13(18)5-2-6-14(10)19/h1-8H,(H2,22,23,24) |
| InChIK | GGUDOHLXJSFHQA-UHFFFAOYSA-N |
| TotalMolweight | 354.33 |
| Molweight | 354.33 |
| MonoisotopicMass | 354.056228 |
| CLogP | 4.3899 |
| CLogS | -6.17 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 263.57 |
| Relative PSA | 0.28053 |
| PolarSurfaceArea | 80.87 |
| Druglikeness | 0.71745 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 14 |
| StereoCon |
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1 - 1,3-bis[(Z)-(2,6-difluorophenyl)methylideneamino]thiourea | 2 - 1,3-bis[(Z)-(2,6-difluorophenyl)methylideneamino]thiourea