| MolName | N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide |
| MolecularFormula | C13H10N2O2BrClS |
| Smiles | O=C(COc(cc1)ccc1Cl)N/N=C\c1cc(Br)cs1 |
| InChI | InChI=1S/C13H10BrClN2O2S/c14-9-5-12(20-8-9)6-16-17-13(18)7-19-11-3-1-10(15)2-4-11/h1-6,8H,7H2,(H,17,18) |
| InChIK | DWNUKJIETUIVHZ-UHFFFAOYSA-N |
| TotalMolweight | 373.657 |
| Molweight | 373.657 |
| MonoisotopicMass | 371.933486 |
| CLogP | 3.9743 |
| CLogS | -5.081 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 240.74 |
| Relative PSA | 0.27569 |
| PolarSurfaceArea | 78.93 |
| Druglikeness | 0.045 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide | 2 - N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide