| CAS Number | 852399-90-7 |
| Catalog Number | AG019P3R |
| Chemical Name | 2-chloro-N-{2-[cyclohexyl(methyl)sulfamoyl]phenyl}acetamide |
| IUPAC Name | 2-chloro-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide |
| InChI | InChI=1S/C15H21ClN2O3S/c1-18(12-7-3-2-4-8-12)22(20,21)14-10-6-5-9-13(14)17-15(19)11-16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19) |
| InChI Key | BFUQIZALWNPWCD-UHFFFAOYSA-N |
| MDL Number | MFCD06673454 |
| Molecular Formula | C15H21ClN2O3S |
| Molecular Weight | 344.8568 |
| SMILES | CN(S(C1=C(NC(CCl)=O)C=CC=C1)(=O)=O)C1CCCCC1 |
| Synonyms | 2-chloro-N-{2-[cyclohexyl(methyl)sulfamoyl]phenyl}acetamide,
852399-90-7,
2-chloro-N-(2-{[cyclohexyl(methyl)amino]sulfonyl}phenyl)acetamide,
2-chloro-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide,
AC1NJ3AP,
AC1Q3X7H,
CTK6H5641,
ZINC5957081,
AKOS030700409,
MCULE-9557001298,
NE27043,
EN300-18611,
ZINC05957081,
CID4840964,
|
| Complexity | 472 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 344.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 344.854g/mol |
| Monoisotopic Mass | 344.096g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 74.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number