| MolName | 2-[(Z)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]benzoic acid |
| MolecularFormula | C16H13N2O4Br |
| Smiles | OC(c1c(/C=N\NC(COc2cccc(Br)c2)=O)cccc1)=O |
| InChI | InChI=1S/C16H13BrN2O4/c17-12-5-3-6-13(8-12)23-10-15(20)19-18-9-11-4-1-2-7-14(11)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22) |
| InChIK | WPFHOTRZZIDSJV-UHFFFAOYSA-N |
| TotalMolweight | 377.193 |
| Molweight | 377.193 |
| MonoisotopicMass | 376.005869 |
| CLogP | 2.9868 |
| CLogS | -4.348 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 253.48 |
| Relative PSA | 0.28464 |
| PolarSurfaceArea | 87.99 |
| Druglikeness | 2.2297 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(Z)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]benzoic acid | 2 - 2-[(Z)-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]benzoic acid