| CAS Number | 1087784-70-0 |
| Catalog Number | AG019N6L |
| Chemical Name | 5-(piperazine-1-sulfonyl)furan-2-carboxamide |
| IUPAC Name | 5-piperazin-1-ylsulfonylfuran-2-carboxamide |
| InChI | InChI=1S/C9H13N3O4S/c10-9(13)7-1-2-8(16-7)17(14,15)12-5-3-11-4-6-12/h1-2,11H,3-6H2,(H2,10,13) |
| InChI Key | OXIAPQGSCKWZLP-UHFFFAOYSA-N |
| MDL Number | MFCD11505464 |
| Molecular Formula | C9H13N3O4S |
| Molecular Weight | 259.2822 |
| SMILES | NC(C1OC(S(N2CCNCC2)(=O)=O)=CC=1)=O |
| Synonyms | 5-(piperazine-1-sulfonyl)furan-2-carboxamide,
5-(piperazin-1-ylsulfonyl)-2-furamide,
1087784-70-0,
EN300-39527,
AC1Q4ZE0,
CTK7D2697,
ZINC32627634,
AKOS034278208,
MCULE-3870950702,
NE36379,
AB00996678-01,
Z398513642,
|
| Complexity | 386 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 259.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.28g/mol |
| Monoisotopic Mass | 259.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 114A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number