| CAS Number | 500345-88-0 |
| Catalog Number | AG019LZB(AGN-PC-0JQVD0) |
| Chemical Name | N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide |
| IUPAC Name | N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide |
| InChI | InChI=1S/C11H15ClN2O/c1-3-13-7-11(15)14-10-6-9(12)5-4-8(10)2/h4-6,13H,3,7H2,1-2H3,(H,14,15) |
| InChI Key | QJSYMOBIWVHCOH-UHFFFAOYSA-N |
| MDL Number | MFCD04622347 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.7026 |
| SMILES | CCNCC(NC1=C(C)C=CC(Cl)=C1)=O |
| Synonyms | N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide,
500345-88-0,
NSC40084,
CID412496,
110251-36-0,
AC1L93N9,
Acetamide, N-(5-chloro-2-methylphenyl)-2-(ethylamino)-,
ZINC1671737,
AKOS005323275,
MCULE-7707633953,
NE52178,
Z46193732,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.704g/mol |
| Monoisotopic Mass | 226.087g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number