| CAS Number | 923243-30-5 |
| Catalog Number | AG00GSZJ |
| Chemical Name | 3-(2-chloroacetamido)-N-ethylbenzamide |
| IUPAC Name | 3-[(2-chloroacetyl)amino]-N-ethylbenzamide |
| InChI | InChI=1S/C11H13ClN2O2/c1-2-13-11(16)8-4-3-5-9(6-8)14-10(15)7-12/h3-6H,2,7H2,1H3,(H,13,16)(H,14,15) |
| InChI Key | ULTGCJLPHZXKHN-UHFFFAOYSA-N |
| MDL Number | MFCD08444144 |
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.6861 |
| SMILES | O=C(NCC)C1=CC=CC(NC(CCl)=O)=C1 |
| Synonyms | 3-[(chloroacetyl)amino]-N-ethylbenzamide,
3-(2-chloroacetamido)-N-ethylbenzamide,
923243-30-5,
AC1Q31AR,
CTK6F1930,
ZINC8324063,
AKOS001288264,
MCULE-7389573302,
NE13839,
EN300-23207,
J-511433,
ZINC08324063,
CID9449819,
3-[(2-chloroacetyl)amino]-N-ethylbenzamide,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.687g/mol |
| Monoisotopic Mass | 240.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number