| MolName | [(E)-[amino-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 2,2-dichloroacetate |
| MolecularFormula | C16H13N2O3Cl3 |
| Smiles | N/C(/c(cc1)ccc1OCc(cc1)ccc1Cl)=N/OC(C(Cl)Cl)=O |
| InChI | InChI=1S/C16H13Cl3N2O3/c17-12-5-1-10(2-6-12)9-23-13-7-3-11(4-8-13)15(20)21-24-16(22)14(18)19/h1-8,14H,9H2,(H2,20,21) |
| InChIK | ZCZLAWFGBJXPKA-UHFFFAOYSA-N |
| TotalMolweight | 387.649 |
| Molweight | 387.649 |
| MonoisotopicMass | 385.999174 |
| CLogP | 4.2139 |
| CLogS | -5.141 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 274.78 |
| Relative PSA | 0.2177 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -5.9544 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - [(E)-[amino-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 2,2-dichloroacetate | 2 - [(E)-[amino-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]amino] 2,2-dichloroacetate