| MolName | 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide |
| MolecularFormula | C27H25N3O5S |
| Smiles | O=C(CN(Cc1ccco1)S(c1ccccc1)(=O)=O)N/N=C\c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C27H25N3O5S/c31-27(20-30(19-25-10-7-17-34-25)36(32,33)26-11-5-2-6-12-26)29-28-18-22-13-15-24(16-14-22)35-21-23-8-3-1-4-9-23/h1-18H,19-21H2,(H,29,31) |
| InChIK | DEOIKWXIVLXVOV-UHFFFAOYSA-N |
| TotalMolweight | 503.578 |
| Molweight | 503.578 |
| MonoisotopicMass | 503.151492 |
| CLogP | 4.02 |
| CLogS | -4.968 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 386.36 |
| Relative PSA | 0.23877 |
| PolarSurfaceArea | 109.59 |
| Druglikeness | -9.1133 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 10 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 5 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide | 2 - 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide