| MolName | (E)-4-oxo-4-(2-phenylanilino)but-2-enoate |
| MolecularFormula | C16H12NO3 |
| Smiles | [O-]C(/C=C/C(Nc(cccc1)c1-c1ccccc1)=O)=O |
| InChI | InChI=1S/C16H13NO3/c18-15(10-11-16(19)20)17-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,17,18)(H,19,20)/p-1 |
| InChIK | SXUBNRPBRXDJNF-UHFFFAOYSA-M |
| TotalMolweight | 266.275 |
| Molweight | 266.275 |
| MonoisotopicMass | 266.081719 |
| CLogP | 0.3268 |
| CLogS | -3.831 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 214.01 |
| Relative PSA | 0.24214 |
| PolarSurfaceArea | 69.23 |
| Druglikeness | -0.13705 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-4-oxo-4-(2-phenylanilino)but-2-enoate | 2 - (E)-4-oxo-4-(2-phenylanilino)but-2-enoate