| CAS Number | 726152-34-7 |
| Catalog Number | AG019HTJ |
| Chemical Name | 2-Chloro-N-(4-methoxy-3-(morpholinosulfonyl)phenyl)acetamide |
| IUPAC Name | 2-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide |
| InChI | InChI=1S/C13H17ClN2O5S/c1-20-11-3-2-10(15-13(17)9-14)8-12(11)22(18,19)16-4-6-21-7-5-16/h2-3,8H,4-7,9H2,1H3,(H,15,17) |
| InChI Key | KSAKMQSZLSFOPS-UHFFFAOYSA-N |
| MDL Number | MFCD03964576 |
| Molecular Formula | C13H17ClN2O5S |
| Molecular Weight | 348.8025 |
| SMILES | COC1=CC=C(NC(=O)CCl)C=C1S(=O)(=O)N1CCOCC1 |
| Synonyms | 2-chloro-N-[4-methoxy-3-(morpholine-4-sulfonyl)phenyl]acetamide,
726152-34-7,
2-Chloro-N-(4-methoxy-3-(morpholinosulfonyl)phenyl)acetamide,
2-Chloro-N-[4-methoxy-2-(morpholine-4-sulfonyl)-phenyl]-acetamide,
AC1MW9JS,
AC1Q44WP,
CTK6H5458,
ZINC3886104,
AKOS000117240,
MCULE-6184826598,
NE25348,
EN300-04641,
2-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide,
2-chloro-N-[4-methoxy-3-(morpholin-4-ylsulfonyl)phenyl]acetamide,
ZINC03886104,
CID3745681,
|
| Complexity | 475 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 348.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 348.798g/mol |
| Monoisotopic Mass | 348.055g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 93.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number