| MolName | (E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide |
| MolecularFormula | C18H15N3O3ClFS |
| Smiles | O=C(COc(cccc1)c1Cl)NNC(NC(/C=C/c(cc1)ccc1F)=O)=S |
| InChI | InChI=1S/C18H15ClFN3O3S/c19-14-3-1-2-4-15(14)26-11-17(25)22-23-18(27)21-16(24)10-7-12-5-8-13(20)9-6-12/h1-10H,11H2,(H,22,25)(H2,21,23,24,27) |
| InChIK | MOIJBCKDSDHOCQ-UHFFFAOYSA-N |
| TotalMolweight | 407.852 |
| Molweight | 407.852 |
| MonoisotopicMass | 407.050667 |
| CLogP | 2.4109 |
| CLogS | -5.055 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 307.64 |
| Relative PSA | 0.32005 |
| PolarSurfaceArea | 111.55 |
| Druglikeness | -0.1466 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide | 2 - (E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide