| MolName | N'-(benzenesulfonyl)-4-fluoro-N-naphthalen-1-ylbenzenecarboximidamide |
| MolecularFormula | C23H17N2O2FS |
| Smiles | O=S(c1ccccc1)(/N=C(\c(cc1)ccc1F)/Nc1cccc2ccccc12)=O |
| InChI | InChI=1S/C23H17FN2O2S/c24-19-15-13-18(14-16-19)23(26-29(27,28)20-9-2-1-3-10-20)25-22-12-6-8-17-7-4-5-11-21(17)22/h1-16H,(H,25,26) |
| InChIK | QBLJCUKQONYSRS-UHFFFAOYSA-N |
| TotalMolweight | 404.464 |
| Molweight | 404.464 |
| MonoisotopicMass | 404.099476 |
| CLogP | 5.3049 |
| CLogS | -6.14 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 296.74 |
| Relative PSA | 0.17372 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | -7.0725 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44828 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-(benzenesulfonyl)-4-fluoro-N-naphthalen-1-ylbenzenecarboximidamide | 2 - N'-(benzenesulfonyl)-4-fluoro-N-naphthalen-1-ylbenzenecarboximidamide