N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Formula:C20H17N2O3FS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide is a drug-like molecule.
| MolName | N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide |
| MolecularFormula | C20H17N2O3FS |
| Smiles | O=S(c1ccccc1)(N/N=C\c(cccc1)c1OCc(cccc1)c1F)=O |
| InChI | InChI=1S/C20H17FN2O3S/c21-19-12-6-4-9-17(19)15-26-20-13-7-5-8-16(20)14-22-23-27(24,25)18-10-2-1-3-11-18/h1-14,23H,15H2 |
| InChIK | RSYRVFZMPBRBPI-UHFFFAOYSA-N |
| TotalMolweight | 384.43 |
| Molweight | 384.43 |
| MonoisotopicMass | 384.094391 |
| CLogP | 3.726 |
| CLogS | -3.571 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 287.69 |
| Relative PSA | 0.21395 |
| PolarSurfaceArea | 76.14 |
| Druglikeness | -5.4695 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide | 2 - N-[(Z)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Spacefill |
Wire |
Ball & Stick |
Iso-vdw |
Opaque |
Dot Surface |
Mep |
Translucent |
Spin |
Label On |
Off