| MolName | [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-phenylacetate |
| MolecularFormula | C16H15N3O4 |
| Smiles | N/C(/Cc(cc1)ccc1[N+]([O-])=O)=N/OC(Cc1ccccc1)=O |
| InChI | InChI=1S/C16H15N3O4/c17-15(10-13-6-8-14(9-7-13)19(21)22)18-23-16(20)11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18) |
| InChIK | AZBKXRYJIYMKMM-UHFFFAOYSA-N |
| TotalMolweight | 313.312 |
| Molweight | 313.312 |
| MonoisotopicMass | 313.106257 |
| CLogP | 2.1467 |
| CLogS | -3.926 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 243.45 |
| Relative PSA | 0.3296 |
| PolarSurfaceArea | 110.5 |
| Druglikeness | -8.8495 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-phenylacetate | 2 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-phenylacetate