| CAS Number | 1965308-71-7 |
| Catalog Number | AG01FBDZ(AGN-PC-3H49IG) |
| Chemical Name | 2-(2-Furyl)benzimidazole-6-carboxamidoxime |
| IUPAC Name | 2-(furan-2-yl)-N'-hydroxy-3H-benzimidazole-5-carboximidamide |
| InChI | InChI=1S/C12H10N4O2/c13-11(16-17)7-3-4-8-9(6-7)15-12(14-8)10-2-1-5-18-10/h1-6,17H,(H2,13,16)(H,14,15) |
| InChI Key | BKNPJBIMJIGXBM-UHFFFAOYSA-N |
| MDL Number | MFCD28166199 |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.2334 |
| SMILES | O/N=C(/c1ccc2c(c1)[nH]c(n2)c1ccco1)\N |
| Synonyms | 2-(2-Furyl)benzimidazole-6-carboxamidoxime,
1965308-71-7,
SCHEMBL20550627,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 242.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.238g/mol |
| Monoisotopic Mass | 242.08g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 100A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number