| MolName | [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate |
| MolecularFormula | C17H15N2O2Cl |
| Smiles | N/C(/Cc(cc1)ccc1Cl)=N/OC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C17H15ClN2O2/c18-15-9-6-14(7-10-15)12-16(19)20-22-17(21)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H2,19,20) |
| InChIK | NWURZDZPOXUCMD-UHFFFAOYSA-N |
| TotalMolweight | 314.771 |
| Molweight | 314.771 |
| MonoisotopicMass | 314.082205 |
| CLogP | 4.0054 |
| CLogS | -4.607 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 247.94 |
| Relative PSA | 0.20094 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -3.4594 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate | 2 - [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate