| MolName | [4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-nitrobenzoate |
| MolecularFormula | C20H12NO5FS |
| Smiles | [O-][N+](c(cc1)ccc1C(Oc(ccc(F)c1)c1C(/C=C/c1cccs1)=O)=O)=O |
| InChI | InChI=1S/C20H12FNO5S/c21-14-5-10-19(17(12-14)18(23)9-8-16-2-1-11-28-16)27-20(24)13-3-6-15(7-4-13)22(25)26/h1-12H |
| InChIK | AADYREWUQDEYPU-UHFFFAOYSA-N |
| TotalMolweight | 397.381 |
| Molweight | 397.381 |
| MonoisotopicMass | 397.042022 |
| CLogP | 3.7801 |
| CLogS | -6.094 |
| H Acceptors | 6 |
| TotalSurfaceArea | 290.74 |
| Relative PSA | 0.29875 |
| PolarSurfaceArea | 117.43 |
| Druglikeness | -4.0159 |
| 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 | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-nitrobenzoate | 2 - [4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-nitrobenzoate