| CAS Number | 923156-09-6 |
| Catalog Number | AG00GUDH |
| Chemical Name | N-cyclohexyl-N-methylpiperazine-1-sulfonamide |
| IUPAC Name | N-cyclohexyl-N-methylpiperazine-1-sulfonamide |
| InChI | InChI=1S/C11H23N3O2S/c1-13(11-5-3-2-4-6-11)17(15,16)14-9-7-12-8-10-14/h11-12H,2-10H2,1H3 |
| InChI Key | YFYZPRKKMXYLHL-UHFFFAOYSA-N |
| MDL Number | MFCD08444721 |
| Molecular Formula | C11H23N3O2S |
| Molecular Weight | 261.3842 |
| SMILES | CN(S(N1CCNCC1)(=O)=O)C1CCCCC1 |
| Synonyms | N-cyclohexyl-N-methylpiperazine-1-sulfonamide,
923156-09-6,
AC1Q3X7W,
CTK6I1311,
MFCD08444721,
ZINC20247593,
AKOS005261415,
MCULE-6000509246,
NE33460,
EN300-31996,
J-523543,
Z228588368,
|
| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.151g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.384g/mol |
| Monoisotopic Mass | 261.151g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number