| MolName | (E)-3-(furan-2-yl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide |
| MolecularFormula | C22H19N3O4S |
| Smiles | O=C(COc(cc1)ccc1-c1ccccc1)NNC(NC(/C=C/c1ccco1)=O)=S |
| InChI | InChI=1S/C22H19N3O4S/c26-20(13-12-18-7-4-14-28-18)23-22(30)25-24-21(27)15-29-19-10-8-17(9-11-19)16-5-2-1-3-6-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,30) |
| InChIK | XHJAGVRMFSYTTD-UHFFFAOYSA-N |
| TotalMolweight | 421.476 |
| Molweight | 421.476 |
| MonoisotopicMass | 421.109627 |
| CLogP | 2.552 |
| CLogS | -5.773 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 335.32 |
| Relative PSA | 0.33571 |
| PolarSurfaceArea | 124.69 |
| Druglikeness | 1.3184 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide