| MolName | N-[(Z)-1-(furan-2-yl)-3-[4-(4-nitrophenyl)sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C26H19N3O5S |
| Smiles | [O-][N+](c(cc1)ccc1Sc(cc1)ccc1NC(/C(/NC(c1ccccc1)=O)=C/c1ccco1)=O)=O |
| InChI | InChI=1S/C26H19N3O5S/c30-25(18-5-2-1-3-6-18)28-24(17-21-7-4-16-34-21)26(31)27-19-8-12-22(13-9-19)35-23-14-10-20(11-15-23)29(32)33/h1-17H,(H,27,31)(H,28,30) |
| InChIK | SMMAIZSGFHINTL-UHFFFAOYSA-N |
| TotalMolweight | 485.519 |
| Molweight | 485.519 |
| MonoisotopicMass | 485.104542 |
| CLogP | 4.512 |
| CLogS | -6.801 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 366.52 |
| Relative PSA | 0.3029 |
| PolarSurfaceArea | 142.46 |
| Druglikeness | -1.9715 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-[4-(4-nitrophenyl)sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-[4-(4-nitrophenyl)sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide