| MolName | (Z)-2-(benzenesulfonyl)-3-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile |
| MolecularFormula | C26H18NO3FS |
| Smiles | N#C/C(/S(c1ccccc1)(=O)=O)=C/c(c1ccccc1cc1)c1OCc(cc1)ccc1F |
| InChI | InChI=1S/C26H18FNO3S/c27-21-13-10-19(11-14-21)18-31-26-15-12-20-6-4-5-9-24(20)25(26)16-23(17-28)32(29,30)22-7-2-1-3-8-22/h1-16H,18H2 |
| InChIK | QNOHBEJYQXZWHJ-UHFFFAOYSA-N |
| TotalMolweight | 443.497 |
| Molweight | 443.497 |
| MonoisotopicMass | 443.099142 |
| CLogP | 5.0528 |
| CLogS | -7.504 |
| H Acceptors | 4 |
| TotalSurfaceArea | 332.49 |
| Relative PSA | 0.15682 |
| PolarSurfaceArea | 75.54 |
| Druglikeness | -15.335 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (Z)-2-(benzenesulfonyl)-3-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile | 2 - (Z)-2-(benzenesulfonyl)-3-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile