| CAS Number | 953746-58-2 |
| Catalog Number | AG019MIC |
| Chemical Name | 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylacetamide |
| IUPAC Name | 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylacetamide |
| InChI | InChI=1S/C12H16N2O3/c1-16-10-5-2-8(13)6-11(10)17-7-12(15)14-9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3,(H,14,15) |
| InChI Key | GYCSEZDLCKNECW-UHFFFAOYSA-N |
| MDL Number | MFCD09732316 |
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.2670 |
| SMILES | COC1=C(OCC(NC2CC2)=O)C=C(N)C=C1 |
| Synonyms | 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylacetamide,
953746-58-2,
CTK7A7362,
AC1Q4759,
ZINC20283513,
AKOS000141019,
MCULE-9079165236,
NE25572,
EN300-36301,
Z372853966,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.271g/mol |
| Monoisotopic Mass | 236.116g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 73.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number