| CAS Number | 926257-61-6 |
| Catalog Number | AG01A7X7 |
| Chemical Name | 3-(Furan-3-amido)thiophene-2-carboxylic acid |
| IUPAC Name | 3-(furan-3-carbonylamino)thiophene-2-carboxylic acid |
| InChI | InChI=1S/C10H7NO4S/c12-9(6-1-3-15-5-6)11-7-2-4-16-8(7)10(13)14/h1-5H,(H,11,12)(H,13,14) |
| InChI Key | DFKFSJXQAJKLPN-UHFFFAOYSA-N |
| MDL Number | MFCD09043607 |
| Molecular Formula | C10H7NO4S |
| Molecular Weight | 237.2319 |
| SMILES | OC(C1=C(NC(C2=COC=C2)=O)C=CS1)=O |
| Synonyms | 3-(furan-3-amido)thiophene-2-carboxylic acid,
926257-61-6,
AC1Q72FE,
CTK7G0389,
ZINC21955716,
AKOS000128000,
MCULE-1550978985,
NE53965,
EN300-60063,
Z1259041043,
2-Thiophenecarboxylic acid, 3-[(3-furanylcarbonyl)amino],
|
| Complexity | 297 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.229g/mol |
| Monoisotopic Mass | 237.01g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 108A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number