| MolName | 1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(4-fluorophenyl)thiourea |
| MolecularFormula | C21H17N3OClFS |
| Smiles | Fc(cc1)ccc1NC(N/N=C\c(cc1)ccc1OCc(cc1)ccc1Cl)=S |
| InChI | InChI=1S/C21H17ClFN3OS/c22-17-5-1-16(2-6-17)14-27-20-11-3-15(4-12-20)13-24-26-21(28)25-19-9-7-18(23)8-10-19/h1-13H,14H2,(H2,25,26,28) |
| InChIK | CQGHQQSBECAGBS-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 | 0.75 |
| 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 | 6 |
| StereoCon |
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1 - 1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(4-fluorophenyl)thiourea | 2 - 1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(4-fluorophenyl)thiourea