| CAS Number | 21403-29-2 |
| Catalog Number | AG01A7TZ(AGN-PC-0WO0CI) |
| Chemical Name | N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide |
| IUPAC Name | N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide |
| InChI | InChI=1S/C7H10N2O3S2/c1-5(10)9-4-6-2-3-7(13-6)14(8,11)12/h2-3H,4H2,1H3,(H,9,10)(H2,8,11,12) |
| InChI Key | QFFRRRHCTJPLLZ-UHFFFAOYSA-N |
| MDL Number | MFCD09739602 |
| Molecular Formula | C7H10N2O3S2 |
| Molecular Weight | 234.2959 |
| SMILES | CC(NCC1SC(S(N)(=O)=O)=CC=1)=O |
| Synonyms | N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide,
21403-29-2,
SCHEMBL10341076,
CTK6A1178,
ZINC22222703,
AKOS000146585,
MCULE-3137194284,
NE28413,
EN300-59797,
Z29203049,
N-{[5-(AMINOSULFONYL)THIEN-2-YL]METHYL}ACETAMIDE,
|
| Complexity | 309 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.288g/mol |
| Monoisotopic Mass | 234.013g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 126A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number