| CAS Number | 1087792-44-6 |
| Catalog Number | AG019MZU(AGN-PC-0WOC2U) |
| Chemical Name | 1-Sulfamoylpiperidine-4-carboxamide |
| IUPAC Name | 1-sulfamoylpiperidine-4-carboxamide |
| InChI | InChI=1S/C6H13N3O3S/c7-6(10)5-1-3-9(4-2-5)13(8,11)12/h5H,1-4H2,(H2,7,10)(H2,8,11,12) |
| InChI Key | PUULZNGBFUGUFG-UHFFFAOYSA-N |
| MDL Number | MFCD11099618 |
| Molecular Formula | C6H13N3O3S |
| Molecular Weight | 207.2507 |
| SMILES | NC(C1CCN(S(N)(=O)=O)CC1)=O |
| Synonyms | 1-sulfamoylpiperidine-4-carboxamide,
1-(aminosulfonyl)piperidine-4-carboxamide,
1087792-44-6,
EN300-39040,
AC1Q4ZJ0,
CTK7D2942,
ZINC32627416,
AKOS009161480,
FCH5217919,
MCULE-5940701472,
NE61111,
BBV-46899600,
Z300126622,
|
| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.248g/mol |
| Monoisotopic Mass | 207.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number