| MolName | [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromo-2-chlorophenoxy)acetate |
| MolecularFormula | C16H13N3O5BrCl |
| Smiles | N/C(/Cc(cc1)ccc1[N+]([O-])=O)=N/OC(COc(ccc(Br)c1)c1Cl)=O |
| InChI | InChI=1S/C16H13BrClN3O5/c17-11-3-6-14(13(18)8-11)25-9-16(22)26-20-15(19)7-10-1-4-12(5-2-10)21(23)24/h1-6,8H,7,9H2,(H2,19,20) |
| InChIK | UNPNHFWPLWHUHF-UHFFFAOYSA-N |
| TotalMolweight | 442.652 |
| Molweight | 442.652 |
| MonoisotopicMass | 440.97271 |
| CLogP | 3.0547 |
| CLogS | -5.311 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 287.5 |
| Relative PSA | 0.31388 |
| PolarSurfaceArea | 119.73 |
| Druglikeness | -9.3715 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromo-2-chlorophenoxy)acetate | 2 - [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromo-2-chlorophenoxy)acetate