| CAS Number | 1021230-54-5 |
| Catalog Number | AG01AHOT |
| Chemical Name | N-(4-Chlorophenyl)-2-(propylamino)acetamide |
| IUPAC Name | N-(4-chlorophenyl)-2-(propylamino)acetamide |
| InChI | InChI=1S/C11H15ClN2O/c1-2-7-13-8-11(15)14-10-5-3-9(12)4-6-10/h3-6,13H,2,7-8H2,1H3,(H,14,15) |
| InChI Key | DJXFBZMEXOIBNA-UHFFFAOYSA-N |
| MDL Number | MFCD11154493 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.7026 |
| SMILES | CCCNCC(NC1=CC=C(Cl)C=C1)=O |
| Synonyms | N-(4-chlorophenyl)-2-(propylamino)acetamide,
1021230-54-5,
ZINC20056576,
AKOS000258773,
MCULE-7284271179,
NE40362,
EN300-75352,
Z52924042,
|
| Complexity | 191 |
| 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 | 5 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number