| MolName | (E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide |
| MolecularFormula | C25H18N2O4Cl2S |
| Smiles | O=C(/C(/S(c1ccccc1)(=O)=O)=C\c1ccc(-c(cc2)cc(Cl)c2Cl)o1)NCc1cnccc1 |
| InChI | InChI=1S/C25H18Cl2N2O4S/c26-21-10-8-18(13-22(21)27)23-11-9-19(33-23)14-24(34(31,32)20-6-2-1-3-7-20)25(30)29-16-17-5-4-12-28-15-17/h1-15H,16H2,(H,29,30) |
| InChIK | RCFYSZPTSHODKC-UHFFFAOYSA-N |
| TotalMolweight | 513.4 |
| Molweight | 513.4 |
| MonoisotopicMass | 512.036432 |
| CLogP | 4.4094 |
| CLogS | -7.022 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 368.09 |
| Relative PSA | 0.21234 |
| PolarSurfaceArea | 97.65 |
| Druglikeness | -3.7756 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide | 2 - (E)-2-(benzenesulfonyl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide