| MolName | (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoic acid |
| MolecularFormula | C16H12N2O5 |
| Smiles | [O-][N+](c1ccc(/C=C(\C(O)=O)/NC(c2ccccc2)=O)cc1)=O |
| InChI | InChI=1S/C16H12N2O5/c19-15(12-4-2-1-3-5-12)17-14(16(20)21)10-11-6-8-13(9-7-11)18(22)23/h1-10H,(H,17,19)(H,20,21) |
| InChIK | DJQZLOJGVIRPKY-UHFFFAOYSA-N |
| TotalMolweight | 312.28 |
| Molweight | 312.28 |
| MonoisotopicMass | 312.074623 |
| CLogP | 1.8398 |
| CLogS | -3.834 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 234.71 |
| Relative PSA | 0.34536 |
| PolarSurfaceArea | 112.22 |
| Druglikeness | -5.4093 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoic acid | 2 - (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoic acid