| MolName | [(E)-[amino-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 2-chloroacetate |
| MolecularFormula | C16H14N2O3Cl2 |
| Smiles | N/C(/c(cc1)ccc1OCc(cc1)ccc1Cl)=N/OC(CCl)=O |
| InChI | InChI=1S/C16H14Cl2N2O3/c17-9-15(21)23-20-16(19)12-3-7-14(8-4-12)22-10-11-1-5-13(18)6-2-11/h1-8H,9-10H2,(H2,19,20) |
| InChIK | KKFQRONWNQDGHH-UHFFFAOYSA-N |
| TotalMolweight | 353.204 |
| Molweight | 353.204 |
| MonoisotopicMass | 352.038147 |
| CLogP | 3.8117 |
| CLogS | -4.844 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 260.62 |
| Relative PSA | 0.22953 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -4.1375 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| 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 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 2-chloroacetate | 2 - [(E)-[amino-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 2-chloroacetate