| MolName | N-[4-(1H-benzimidazol-2-yl)phenyl]-2-fluoro-5-nitrobenzamide |
| MolecularFormula | C20H13N4O3F |
| Smiles | [O-][N+](c(cc1)cc(C(Nc(cc2)ccc2-c2nc(cccc3)c3[nH]2)=O)c1F)=O |
| InChI | InChI=1S/C20H13FN4O3/c21-16-10-9-14(25(27)28)11-15(16)20(26)22-13-7-5-12(6-8-13)19-23-17-3-1-2-4-18(17)24-19/h1-11H,(H,22,26)(H,23,24) |
| InChIK | MRLZVYLUESHXOL-UHFFFAOYSA-N |
| TotalMolweight | 376.346 |
| Molweight | 376.346 |
| MonoisotopicMass | 376.097169 |
| CLogP | 3.0585 |
| CLogS | -6.258 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 274.94 |
| Relative PSA | 0.29054 |
| PolarSurfaceArea | 103.6 |
| Druglikeness | -5.5103 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[4-(1H-benzimidazol-2-yl)phenyl]-2-fluoro-5-nitrobenzamide | 2 - N-[4-(1H-benzimidazol-2-yl)phenyl]-2-fluoro-5-nitrobenzamide