| CAS Number | 926198-84-7 |
| Catalog Number | AG019M8T |
| Chemical Name | 4-[(3-Oxopiperazin-1-yl)sulfonyl]benzoic acid |
| IUPAC Name | 4-(3-oxopiperazin-1-yl)sulfonylbenzoic acid |
| InChI | InChI=1S/C11H12N2O5S/c14-10-7-13(6-5-12-10)19(17,18)9-3-1-8(2-4-9)11(15)16/h1-4H,5-7H2,(H,12,14)(H,15,16) |
| InChI Key | BVGLYPTVNBRDFI-UHFFFAOYSA-N |
| MDL Number | MFCD09042118 |
| Molecular Formula | C11H12N2O5S |
| Molecular Weight | 284.2884 |
| SMILES | OC(C1=CC=C(S(N2CC(=O)NCC2)(=O)=O)C=C1)=O |
| Synonyms | 4-[(3-oxopiperazin-1-yl)sulfonyl]benzoic acid,
926198-84-7,
CTK7H6537,
ZINC12997574,
AKOS000124078,
MCULE-2396908510,
NE24729,
SC-56170,
4-(3-oxopiperazine-1-sulfonyl)benzoic acid,
EN300-35398,
4-(3-Oxo-piperazine-1-sulfonyl)-benzoic acid,
Z53028655,
AC1Q737A,
|
| Complexity | 462 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.046693g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.29g/mol |
| Monoisotopic Mass | 284.046693g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 112Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number