| MolName | 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzoate |
| MolecularFormula | C16H13N2O4 |
| Smiles | [O-]C(c(cccc1)c1NC(CO/N=C\c1ccccc1)=O)=O |
| InChI | InChI=1S/C16H14N2O4/c19-15(11-22-17-10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16(20)21/h1-10H,11H2,(H,18,19)(H,20,21)/p-1 |
| InChIK | LVEILWJJMKDNPJ-UHFFFAOYSA-M |
| TotalMolweight | 297.289 |
| Molweight | 297.289 |
| MonoisotopicMass | 297.087533 |
| CLogP | 0.6191 |
| CLogS | -3.606 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 236.03 |
| Relative PSA | 0.31068 |
| PolarSurfaceArea | 90.82 |
| Druglikeness | 2.2405 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzoate | 2 - 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzoate