| MolName | [(E)-(4-fluorophenyl)methylideneamino] N-cyclohexylcarbamate |
| MolecularFormula | C14H17N2O2F |
| Smiles | O=C(NC1CCCCC1)O/N=C/c(cc1)ccc1F |
| InChI | InChI=1S/C14H17FN2O2/c15-12-8-6-11(7-9-12)10-16-19-14(18)17-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H,17,18) |
| InChIK | GKDNEZYNAVBCCD-UHFFFAOYSA-N |
| TotalMolweight | 264.299 |
| Molweight | 264.299 |
| MonoisotopicMass | 264.127406 |
| CLogP | 3.8598 |
| CLogS | -4.668 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 211.38 |
| Relative PSA | 0.21766 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | -16.359 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-(4-fluorophenyl)methylideneamino] N-cyclohexylcarbamate | 2 - [(E)-(4-fluorophenyl)methylideneamino] N-cyclohexylcarbamate