| MolName | furan-2-ylmethyl N-[(E)-2-(furan-2-ylmethoxycarbonylamino)ethenyl]carbamate |
| MolecularFormula | C14H14N2O6 |
| Smiles | O=C(N/C=C/NC(OCc1ccco1)=O)OCc1ccco1 |
| InChI | InChI=1S/C14H14N2O6/c17-13(21-9-11-3-1-7-19-11)15-5-6-16-14(18)22-10-12-4-2-8-20-12/h1-8H,9-10H2,(H,15,17)(H,16,18) |
| InChIK | UXZIYDBNEJIBPW-UHFFFAOYSA-N |
| TotalMolweight | 306.273 |
| Molweight | 306.273 |
| MonoisotopicMass | 306.085188 |
| CLogP | 0.524 |
| CLogS | -3.834 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 244.84 |
| Relative PSA | 0.39708 |
| PolarSurfaceArea | 102.94 |
| Druglikeness | -8.7785 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 4 |
| Symmetricatoms | 11 |
| Amides | 2 |
| StereoCon |
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1 - furan-2-ylmethyl N-[(E)-2-(furan-2-ylmethoxycarbonylamino)ethenyl]carbamate | 2 - furan-2-ylmethyl N-[(E)-2-(furan-2-ylmethoxycarbonylamino)ethenyl]carbamate