| MolName | N-[(Z)-(3-bromophenyl)methylideneamino]-3,4-dichlorobenzamide |
| MolecularFormula | C14H9N2OBrCl2 |
| Smiles | O=C(c(cc1)cc(Cl)c1Cl)N/N=C\c1cccc(Br)c1 |
| InChI | InChI=1S/C14H9BrCl2N2O/c15-11-3-1-2-9(6-11)8-18-19-14(20)10-4-5-12(16)13(17)7-10/h1-8H,(H,19,20) |
| InChIK | NAGAMQMHLOSAKC-UHFFFAOYSA-N |
| TotalMolweight | 372.048 |
| Molweight | 372.048 |
| MonoisotopicMass | 369.927528 |
| CLogP | 5.1388 |
| CLogS | -6.027 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 236.46 |
| Relative PSA | 0.15229 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 2.6815 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| StereoCon |
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1 - N-[(Z)-(3-bromophenyl)methylideneamino]-3,4-dichlorobenzamide | 2 - N-[(Z)-(3-bromophenyl)methylideneamino]-3,4-dichlorobenzamide