| CAS Number | 1158358-15-6 |
| Catalog Number | AG01A1VU |
| Chemical Name | N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride |
| IUPAC Name | N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride |
| InChI | InChI=1S/C13H19N3O2.ClH/c1-18-12-5-3-2-4-11(12)15-13(17)10-16-8-6-14-7-9-16;/h2-5,14H,6-10H2,1H3,(H,15,17);1H |
| InChI Key | SLGDBOKGKQGIGZ-UHFFFAOYSA-N |
| MDL Number | MFCD05656290 |
| Molecular Formula | C13H20ClN3O2 |
| Molecular Weight | 285.7698 |
| SMILES | Cl.COC1=C(NC(CN2CCNCC2)=O)C=CC=C1 |
| Synonyms | N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride,
1158358-15-6,
MFCD05656290,
AKOS022902472,
NE13063,
N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide (HCl),
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.124g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.772g/mol |
| Monoisotopic Mass | 285.124g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 53.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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