| CAS Number | 749906-93-2 |
| Catalog Number | AG00ICL3(AGN-PC-0L0WZ6) |
| Chemical Name | 2-Chloro-n-(5-[(dimethylamino)sulfonyl]-2-methoxyphenyl)acetamide |
| IUPAC Name | 2-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide |
| InChI | InChI=1S/C11H15ClN2O4S/c1-14(2)19(16,17)8-4-5-10(18-3)9(6-8)13-11(15)7-12/h4-6H,7H2,1-3H3,(H,13,15) |
| InChI Key | ZWSWUMFXULIUDT-UHFFFAOYSA-N |
| MDL Number | MFCD06336103 |
| Molecular Formula | C11H15ClN2O4S |
| Molecular Weight | 306.7658 |
| SMILES | COC1=C(NC(CCl)=O)C=C(S(N(C)C)(=O)=O)C=C1 |
| Synonyms | 749906-93-2,
2-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide,
2-chloro-N-{5-[(dimethylamino)sulfonyl]-2-methoxyphenyl}acetamide,
2-Chloro-n-(5-[(dimethylamino)sulfonyl]-2-methoxyphenyl)acetamide,
AC1MZF5Y,
AC1Q4C53,
CTK6H5372,
ZINC3887574,
MFCD06336103,
AKOS000117907,
MCULE-8456456765,
NE49874,
EN300-08978,
ZINC03887574,
CID3847082,
|
| Complexity | 407 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.761g/mol |
| Monoisotopic Mass | 306.044g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 84.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number