| MolName | N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-3-morpholin-4-ylpropanamide |
| MolecularFormula | C15H19N3O3F2 |
| Smiles | O=C(CCN1CCOCC1)N/N=C\c(cccc1)c1OC(F)F |
| InChI | InChI=1S/C15H19F2N3O3/c16-15(17)23-13-4-2-1-3-12(13)11-18-19-14(21)5-6-20-7-9-22-10-8-20/h1-4,11,15H,5-10H2,(H,19,21) |
| InChIK | MTFIZLXJPFWJLN-UHFFFAOYSA-N |
| TotalMolweight | 327.33 |
| Molweight | 327.33 |
| MonoisotopicMass | 327.139448 |
| CLogP | 1.6441 |
| CLogS | -2.633 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 251.79 |
| Relative PSA | 0.23655 |
| PolarSurfaceArea | 63.16 |
| Druglikeness | 2.863 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 3 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-3-morpholin-4-ylpropanamide | 2 - N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-3-morpholin-4-ylpropanamide