| MolName | 2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide |
| MolecularFormula | C15H14N2O3F2S |
| Smiles | O=C(CO/N=C\c(cc1)ccc1OC(F)F)NCc1cccs1 |
| InChI | InChI=1S/C15H14F2N2O3S/c16-15(17)22-12-5-3-11(4-6-12)8-19-21-10-14(20)18-9-13-2-1-7-23-13/h1-8,15H,9-10H2,(H,18,20) |
| InChIK | SRUWJFRXRPNHGE-UHFFFAOYSA-N |
| TotalMolweight | 340.349 |
| Molweight | 340.349 |
| MonoisotopicMass | 340.069319 |
| CLogP | 2.9554 |
| CLogS | -4.041 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 255.65 |
| Relative PSA | 0.29873 |
| PolarSurfaceArea | 88.16 |
| Druglikeness | 1.6981 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide | 2 - 2-[(Z)-[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide