| MolName | 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C19H21N4O4BrS |
| Smiles | Oc1cccc(/C=N\NC(CN(CC2)CCN2S(c(cc2)ccc2Br)(=O)=O)=O)c1 |
| InChI | InChI=1S/C19H21BrN4O4S/c20-16-4-6-18(7-5-16)29(27,28)24-10-8-23(9-11-24)14-19(26)22-21-13-15-2-1-3-17(25)12-15/h1-7,12-13,25H,8-11,14H2,(H,22,26) |
| InChIK | PUIBIMAUUDTHKK-UHFFFAOYSA-N |
| TotalMolweight | 481.37 |
| Molweight | 481.37 |
| MonoisotopicMass | 480.046687 |
| CLogP | 2.3782 |
| CLogS | -2.729 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 316.45 |
| Relative PSA | 0.26794 |
| PolarSurfaceArea | 110.69 |
| Druglikeness | 6.873 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide | 2 - 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide