| MolName | (E)-4-[4-(4-nitrophenyl)sulfanylanilino]-4-oxobut-2-enoate |
| MolecularFormula | C16H11N2O5S |
| Smiles | [O-]C(/C=C/C(Nc(cc1)ccc1Sc(cc1)ccc1[N+]([O-])=O)=O)=O |
| InChI | InChI=1S/C16H12N2O5S/c19-15(9-10-16(20)21)17-11-1-5-13(6-2-11)24-14-7-3-12(4-8-14)18(22)23/h1-10H,(H,17,19)(H,20,21)/p-1 |
| InChIK | ATCOHMJTBLINCC-UHFFFAOYSA-M |
| TotalMolweight | 343.338 |
| Molweight | 343.338 |
| MonoisotopicMass | 343.038868 |
| CLogP | -0.4329 |
| CLogS | -3.991 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 255.17 |
| Relative PSA | 0.39084 |
| PolarSurfaceArea | 140.35 |
| Druglikeness | -4.7763 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-4-[4-(4-nitrophenyl)sulfanylanilino]-4-oxobut-2-enoate | 2 - (E)-4-[4-(4-nitrophenyl)sulfanylanilino]-4-oxobut-2-enoate