| CAS Number | 1803585-82-1 |
| Catalog Number | AG01ACYE(AGN-PC-0WOA1E) |
| Chemical Name | (1-cyanocyclobutyl)methanesulfonamide |
| IUPAC Name | (1-cyanocyclobutyl)methanesulfonamide |
| InChI | InChI=1S/C6H10N2O2S/c7-4-6(2-1-3-6)5-11(8,9)10/h1-3,5H2,(H2,8,9,10) |
| InChI Key | WFGDYFVNQJMRDW-UHFFFAOYSA-N |
| MDL Number | MFCD26936181 |
| Molecular Formula | C6H10N2O2S |
| Molecular Weight | 174.2208 |
| SMILES | NS(CC1(C#N)CCC1)(=O)=O |
| Synonyms | (1-cyanocyclobutyl)methanesulfonamide,
1803585-82-1,
ZINC95883635,
AKOS026729300,
NE43539,
|
| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.218g/mol |
| Monoisotopic Mass | 174.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 92.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number