4-Methoxybenzofuran-5-carboxamide
PubChem CID: 122195902
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| Compound Synonyms | 4-Methoxybenzofuran-5-carboxamide, CHEMBL3634193, 4-methoxy-1-benzofuran-5-carboxamide |
|---|---|
| Topological Polar Surface Area | 65.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 231.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-methoxy-1-benzofuran-5-carboxamide |
| Prediction Hob | 1.0 |
| Xlogp | 1.2 |
| Molecular Formula | C10H9NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | OAQALGMROKZJCY-UHFFFAOYSA-N |
| Fcsp3 | 0.1 |
| Logs | -2.546 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.461 |
| Compound Name | 4-Methoxybenzofuran-5-carboxamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 191.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 191.058 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 191.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.5723674857142855 |
| Inchi | InChI=1S/C10H9NO3/c1-13-9-6-4-5-14-8(6)3-2-7(9)10(11)12/h2-5H,1H3,(H2,11,12) |
| Smiles | COC1=C(C=CC2=C1C=CO2)C(=O)N |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Tephrosia Purpurea (Plant) Rel Props:Source_db:cmaup_ingredients