| MolName | [4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-nitrobenzoate |
| MolecularFormula | C20H13NO5S |
| Smiles | [O-][N+](c(cc1)ccc1C(Oc(cc1)ccc1C(/C=C/c1cccs1)=O)=O)=O |
| InChI | InChI=1S/C20H13NO5S/c22-19(12-11-18-2-1-13-27-18)14-5-9-17(10-6-14)26-20(23)15-3-7-16(8-4-15)21(24)25/h1-13H |
| InChIK | LBLFUNOPHLXNFZ-UHFFFAOYSA-N |
| TotalMolweight | 379.391 |
| Molweight | 379.391 |
| MonoisotopicMass | 379.051444 |
| CLogP | 3.6793 |
| CLogS | -5.78 |
| H Acceptors | 6 |
| TotalSurfaceArea | 284.39 |
| Relative PSA | 0.30543 |
| PolarSurfaceArea | 117.43 |
| Druglikeness | -2.6759 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-nitrobenzoate | 2 - [4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-nitrobenzoate