| MolName | [(Z)-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea |
| MolecularFormula | C15H13N3OClFS |
| Smiles | NC(N/N=C\c(cc(cc1)Cl)c1OCc(cc1)ccc1F)=S |
| InChI | InChI=1S/C15H13ClFN3OS/c16-12-3-6-14(11(7-12)8-19-20-15(18)22)21-9-10-1-4-13(17)5-2-10/h1-8H,9H2,(H3,18,20,22) |
| InChIK | CVEJXRHHIPJTEN-UHFFFAOYSA-N |
| TotalMolweight | 337.805 |
| Molweight | 337.805 |
| MonoisotopicMass | 337.045187 |
| CLogP | 3.5869 |
| CLogS | -5.289 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 256 |
| Relative PSA | 0.29781 |
| PolarSurfaceArea | 91.73 |
| Druglikeness | 0.521 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(Z)-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea | 2 - [(Z)-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]thiourea