| MolName | [(E)-[amino-(2-chlorophenyl)methylidene]amino] 2-(4-phenylphenyl)acetate |
| MolecularFormula | C21H17N2O2Cl |
| Smiles | N/C(/c(cccc1)c1Cl)=N/OC(Cc(cc1)ccc1-c1ccccc1)=O |
| InChI | InChI=1S/C21H17ClN2O2/c22-19-9-5-4-8-18(19)21(23)24-26-20(25)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,23,24) |
| InChIK | BDYVBYLAZWWZTD-UHFFFAOYSA-N |
| TotalMolweight | 364.831 |
| Molweight | 364.831 |
| MonoisotopicMass | 364.097855 |
| CLogP | 5.3354 |
| CLogS | -6.323 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 281.2 |
| Relative PSA | 0.17717 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -3.7305 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - [(E)-[amino-(2-chlorophenyl)methylidene]amino] 2-(4-phenylphenyl)acetate | 2 - [(E)-[amino-(2-chlorophenyl)methylidene]amino] 2-(4-phenylphenyl)acetate