| MolName | 2-[[2-[(Z)-benzylideneamino]oxyacetyl]-[(4-bromophenyl)methyl]amino]benzoate |
| MolecularFormula | C23H18N2O4Br |
| Smiles | [O-]C(c(cccc1)c1N(Cc(cc1)ccc1Br)C(CO/N=C\c1ccccc1)=O)=O |
| InChI | InChI=1S/C23H19BrN2O4/c24-19-12-10-18(11-13-19)15-26(21-9-5-4-8-20(21)23(28)29)22(27)16-30-25-14-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,28,29)/p-1 |
| InChIK | IRMAKZMXSSJJAR-UHFFFAOYSA-M |
| TotalMolweight | 466.31 |
| Molweight | 466.31 |
| MonoisotopicMass | 465.044994 |
| CLogP | 3.0118 |
| CLogS | -5.739 |
| H Acceptors | 6 |
| TotalSurfaceArea | 327.02 |
| Relative PSA | 0.20005 |
| PolarSurfaceArea | 82.03 |
| Druglikeness | 2.184 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[2-[(Z)-benzylideneamino]oxyacetyl]-[(4-bromophenyl)methyl]amino]benzoate | 2 - 2-[[2-[(Z)-benzylideneamino]oxyacetyl]-[(4-bromophenyl)methyl]amino]benzoate