| CAS Number | 1231963-81-7 |
| Catalog Number | AG019WF9 |
| Chemical Name | N-cyclopentyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide dihydrochloride |
| IUPAC Name | N-cyclopentyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide;dihydrochloride |
| InChI | InChI=1S/C11H19N3O2S.2ClH/c1-8-11(9(2)13-12-8)17(15,16)14(3)10-6-4-5-7-10;;/h10H,4-7H2,1-3H3,(H,12,13);2*1H |
| InChI Key | IMEYUGYCXSEEIS-UHFFFAOYSA-N |
| MDL Number | MFCD12913013 |
| Molecular Formula | C11H21Cl2N3O2S |
| Molecular Weight | 330.2743 |
| SMILES | Cl.Cl.CN(S(C1=C(C)NN=C1C)(=O)=O)C1CCCC1 |
| Synonyms | N-cyclopentyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide dihydrochloride,
1231963-81-7,
AC1Q3AHV,
CTK6B2697,
NE35178,
EN300-51763,
Z744754806,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 329.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 330.268g/mol |
| Monoisotopic Mass | 329.073g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 74.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number