| MolName | (E)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
| MolecularFormula | C22H19N3O3S2 |
| Smiles | O=C(COc(cccc1)c1-c1ccccc1)NNC(NC(/C=C/c1cccs1)=O)=S |
| InChI | InChI=1S/C22H19N3O3S2/c26-20(13-12-17-9-6-14-30-17)23-22(29)25-24-21(27)15-28-19-11-5-4-10-18(19)16-7-2-1-3-8-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,29) |
| InChIK | SMDSCACBDDDOGM-UHFFFAOYSA-N |
| TotalMolweight | 437.543 |
| Molweight | 437.543 |
| MonoisotopicMass | 437.086782 |
| CLogP | 3.2299 |
| CLogS | -6.101 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 341.57 |
| Relative PSA | 0.34786 |
| PolarSurfaceArea | 139.79 |
| Druglikeness | 2.9231 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.63333 |
| 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 | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide | 2 - (E)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide