| CAS Number | 4114-84-5 |
| Catalog Number | AG00D60G(AGN-PC-06GC7C) |
| Chemical Name | 4-Ethylpiperazine-1-sulfonamide |
| IUPAC Name | 4-ethylpiperazine-1-sulfonamide |
| InChI | InChI=1S/C6H15N3O2S/c1-2-8-3-5-9(6-4-8)12(7,10)11/h2-6H2,1H3,(H2,7,10,11) |
| InChI Key | BAVMVXJZYYDDHT-UHFFFAOYSA-N |
| MDL Number | MFCD11205074 |
| Molecular Formula | C6H15N3O2S |
| Molecular Weight | 193.2672 |
| SMILES | CCN1CCN(S(N)(=O)=O)CC1 |
| Synonyms | 4-Ethylpiperazine-1-sulfonamide,
4114-84-5,
4-ethyl-piperazine-1-sulfonic acid amide,
SCHEMBL489578,
BAVMVXJZYYDDHT-UHFFFAOYSA-N,
ZINC36924176,
AKOS029900937,
32715-EP2301933A1,
32715-EP2311827A1,
1-Piperazinesulfonamide,4-ethyl-(7CI,8CI,9CI),
Z286892962,
1-Piperazinesulfonamide, 4-ethyl- (7CI,8CI,9CI),
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.265g/mol |
| Monoisotopic Mass | 193.088g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 75A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number