1-[(Z)-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea
Formula:C21H17N3OClFS
Mutagenic:high
Tumorigenic:none
Reproductive Effective:high
1-[(Z)-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea is not a drug-like molecule.
| MolName | 1-[(Z)-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylideneamino]-3-phenylthiourea |
| MolecularFormula | C21H17N3OClFS |
| Smiles | Fc1cccc(Cl)c1COc1c(/C=N\NC(Nc2ccccc2)=S)cccc1 |
| InChI | InChI=1S/C21H17ClFN3OS/c22-18-10-6-11-19(23)17(18)14-27-20-12-5-4-7-15(20)13-24-26-21(28)25-16-8-2-1-3-9-16/h1-13H,14H2,(H2,25,26,28) |
| InChIK | LBWCAACQQIWUDB-UHFFFAOYSA-N |
| TotalMolweight | 413.903 |
| Molweight | 413.903 |
| MonoisotopicMass | 413.076487 |
| CLogP | 5.6471 |
| CLogS | -6.712 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 318.7 |
| Relative PSA | 0.22727 |
| PolarSurfaceArea | 77.74 |
| Druglikeness | 0.52621 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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