| MolName | N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide |
| MolecularFormula | C17H12N3O4BrS |
| Smiles | [O-][N+](c(cc1)cc(Br)c1-c1ccc(/C=N\NC(Cc2cccs2)=O)o1)=O |
| InChI | InChI=1S/C17H12BrN3O4S/c18-15-8-11(21(23)24)3-5-14(15)16-6-4-12(25-16)10-19-20-17(22)9-13-2-1-7-26-13/h1-8,10H,9H2,(H,20,22) |
| InChIK | PMCHYMIEPLLAER-UHFFFAOYSA-N |
| TotalMolweight | 434.269 |
| Molweight | 434.269 |
| MonoisotopicMass | 432.973188 |
| CLogP | 3.8088 |
| CLogS | -6.45 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 288.44 |
| Relative PSA | 0.34981 |
| PolarSurfaceArea | 128.66 |
| Druglikeness | 0.96536 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide | 2 - N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide