| CAS Number | 923190-13-0 |
| Catalog Number | AG00GUD0 |
| Chemical Name | 2-Chloro-n-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| IUPAC Name | 2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| InChI | InChI=1S/C11H15ClN2O3S/c1-8(12)11(15)14-7-6-9-2-4-10(5-3-9)18(13,16)17/h2-5,8H,6-7H2,1H3,(H,14,15)(H2,13,16,17) |
| InChI Key | ZSQIFFBKILEOFB-UHFFFAOYSA-N |
| MDL Number | MFCD08444166 |
| Molecular Formula | C11H15ClN2O3S |
| Molecular Weight | 290.7664 |
| SMILES | CC(Cl)C(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O |
| Synonyms | 923190-13-0,
N-{2-[4-(aminosulfonyl)phenyl]ethyl}-2-chloropropanamide,
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide,
2-Chloro-N-(4-sulfamoylphenethyl)propanamide,
2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide,
AC1Q2AYT,
CTK6A3272,
AKOS001276148,
AKOS016893315,
MCULE-1507826446,
NE23860,
UPCMLD0ENAT5607894:001,
EN300-23351,
J-523356,
|
| Complexity | 372 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 290.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 290.762g/mol |
| Monoisotopic Mass | 290.049g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 97.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number