| MolName | [(E)-[amino-(4-chlorophenyl)methylidene]amino] 5-bromo-2-chlorobenzoate |
| MolecularFormula | C14H9N2O2BrCl2 |
| Smiles | N/C(/c(cc1)ccc1Cl)=N/OC(c(cc(cc1)Br)c1Cl)=O |
| InChI | InChI=1S/C14H9BrCl2N2O2/c15-9-3-6-12(17)11(7-9)14(20)21-19-13(18)8-1-4-10(16)5-2-8/h1-7H,(H2,18,19) |
| InChIK | VSYULGLPQZBGOJ-UHFFFAOYSA-N |
| TotalMolweight | 388.047 |
| Molweight | 388.047 |
| MonoisotopicMass | 385.922443 |
| CLogP | 5.0093 |
| CLogS | -5.842 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 241.73 |
| Relative PSA | 0.2061 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | -4.4501 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[amino-(4-chlorophenyl)methylidene]amino] 5-bromo-2-chlorobenzoate | 2 - [(E)-[amino-(4-chlorophenyl)methylidene]amino] 5-bromo-2-chlorobenzoate