| CAS Number | 874623-42-4 |
| Catalog Number | AG019OVK |
| Chemical Name | N-(2-[5-(2-Chloroacetyl)thien-2-yl]ethyl)methanesulfonamide |
| IUPAC Name | N-[2-[5-(2-chloroacetyl)thiophen-2-yl]ethyl]methanesulfonamide |
| InChI | InChI=1S/C9H12ClNO3S2/c1-16(13,14)11-5-4-7-2-3-9(15-7)8(12)6-10/h2-3,11H,4-6H2,1H3 |
| InChI Key | KIAJMSOJMQWKLZ-UHFFFAOYSA-N |
| MDL Number | MFCD07692315 |
| Molecular Formula | C9H12ClNO3S2 |
| Molecular Weight | 281.7795 |
| SMILES | CS(NCCC1SC(C(CCl)=O)=CC=1)(=O)=O |
| Synonyms | N-{2-[5-(2-chloroacetyl)thiophen-2-yl]ethyl}methanesulfonamide,
874623-42-4,
N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}methanesulfonamide,
N-[2-[5-(2-chloroacetyl)thiophen-2-yl]ethyl]methanesulfonamide,
AC1OFLTL,
AC1Q4GR5,
CTK6H4724,
ZINC4218935,
AKOS030708298,
MCULE-2810447224,
NE13698,
EN300-15407,
ZINC04218935,
CID7131602,
n-(2-[5-(2-chloroacetyl)thien-2-yl]ethyl)methanesulfonamide,
|
| Complexity | 339 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.769g/mol |
| Monoisotopic Mass | 280.995g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 99.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number