| CAS Number | 152675-32-6 |
| Catalog Number | AG01ACNZ(AGN-PC-0L8RFK) |
| Chemical Name | N-(4-bromobenzenesulfonyl)acetamide |
| IUPAC Name | N-(4-bromophenyl)sulfonylacetamide |
| InChI | InChI=1S/C8H8BrNO3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) |
| InChI Key | GUSSBUVTIMQOBB-UHFFFAOYSA-N |
| MDL Number | MFCD00806479 |
| Molecular Formula | C8H8BrNO3S |
| Molecular Weight | 278.1230 |
| SMILES | CC(NS(C1=CC=C(Br)C=C1)(=O)=O)=O |
| Synonyms | N-(4-bromobenzenesulfonyl)acetamide,
152675-32-6,
Acetamide, N-[(4-bromophenyl)sulfonyl]-,
AC1N8NLP,
ChemDiv3_000583,
Oprea1_619870,
SCHEMBL1684446,
HMS1474K11,
N-(4-bromophenyl)sulfonylacetamide,
N-Acetyl-4-bromobenzenesulfonamide,
ZINC242755,
N-[(4-bromophenyl)sulfonyl]acetamide,
AKOS001581124,
NE48299,
NCGC00172717-01,
SR-01000395702,
SR-01000395702-1,
Z88,
ZINC00242755,
CID4298309,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.941g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.12g/mol |
| Monoisotopic Mass | 276.941g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number