| MolName | N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-iodobenzamide |
| MolecularFormula | C12H8N2OBrIS |
| Smiles | O=C(c(cccc1)c1I)N/N=C\c(s1)ccc1Br |
| InChI | InChI=1S/C12H8BrIN2OS/c13-11-6-5-8(18-11)7-15-16-12(17)9-3-1-2-4-10(9)14/h1-7H,(H,16,17) |
| InChIK | XVFMGMHOERQUBI-UHFFFAOYSA-N |
| TotalMolweight | 435.079 |
| Molweight | 435.079 |
| MonoisotopicMass | 433.858542 |
| CLogP | 4.4352 |
| CLogS | -5.598 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 227.84 |
| Relative PSA | 0.24741 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | 2.672 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-iodobenzamide | 2 - N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-iodobenzamide