| CAS Number | 923808-02-0 |
| Catalog Number | AG019PB6 |
| Chemical Name | 2-chloro-N-[5-(morpholine-4-sulfonyl)-2-(propan-2-yloxy)phenyl]acetamide |
| IUPAC Name | 2-chloro-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide |
| InChI | InChI=1S/C15H21ClN2O5S/c1-11(2)23-14-4-3-12(9-13(14)17-15(19)10-16)24(20,21)18-5-7-22-8-6-18/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19) |
| InChI Key | HSNBGUCOZMOIJV-UHFFFAOYSA-N |
| MDL Number | MFCD08271732 |
| Molecular Formula | C15H21ClN2O5S |
| Molecular Weight | 376.8556 |
| SMILES | CC(OC1=C(NC(CCl)=O)C=C(S(N2CCOCC2)(=O)=O)C=C1)C |
| Synonyms | 2-chloro-N-[5-(morpholine-4-sulfonyl)-2-(propan-2-yloxy)phenyl]acetamide,
923808-02-0,
2-chloro-N-[2-isopropoxy-5-(morpholin-4-ylsulfonyl)phenyl]acetamide,
AC1Q1QMO,
CTK6H5369,
ZINC8183740,
AKOS001281966,
MCULE-8973347468,
NE13793,
UPCMLD0ENAT5584003:001,
EN300-23066,
ZINC08183740,
CID9317138,
|
| Complexity | 516 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 376.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 376.852g/mol |
| Monoisotopic Mass | 376.086g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 93.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number