| MolName | [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] N-phenylcarbamate |
| MolecularFormula | C15H14N2O3 |
| Smiles | O=C(Nc1ccccc1)O/N=C(/CCC1)\c2c1occ2 |
| InChI | InChI=1S/C15H14N2O3/c18-15(16-11-5-2-1-3-6-11)20-17-13-7-4-8-14-12(13)9-10-19-14/h1-3,5-6,9-10H,4,7-8H2,(H,16,18) |
| InChIK | CDXOJRCKVUQOMC-UHFFFAOYSA-N |
| TotalMolweight | 270.287 |
| Molweight | 270.287 |
| MonoisotopicMass | 270.100443 |
| CLogP | 3.7734 |
| CLogS | -4.918 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 212.67 |
| Relative PSA | 0.28269 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | -7.9396 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] N-phenylcarbamate | 2 - [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] N-phenylcarbamate