| CAS Number | 1269152-40-0 |
| Catalog Number | AG01AGUD |
| Chemical Name | 4-methoxy-N-[2-(piperazin-1-yl)ethyl]benzamide dihydrochloride |
| IUPAC Name | 4-methoxy-N-(2-piperazin-1-ylethyl)benzamide;dihydrochloride |
| InChI | InChI=1S/C14H21N3O2.2ClH/c1-19-13-4-2-12(3-5-13)14(18)16-8-11-17-9-6-15-7-10-17;;/h2-5,15H,6-11H2,1H3,(H,16,18);2*1H |
| InChI Key | CBXCCBGXXAPDSX-UHFFFAOYSA-N |
| MDL Number | MFCD19382222 |
| Molecular Formula | C14H23Cl2N3O2 |
| Molecular Weight | 336.2573 |
| SMILES | Cl.Cl.COC1=CC=C(C(NCCN2CCNCC2)=O)C=C1 |
| Synonyms | 4-methoxy-N-[2-(piperazin-1-yl)ethyl]benzamide dihydrochloride,
1269152-40-0,
AC1Q3AKL,
MCULE-1620696760,
NE23374,
EN300-72880,
Z1162448364,
|
| Complexity | 272 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.257g/mol |
| Monoisotopic Mass | 335.117g/mol |
| Rotatable Bond Count | 5 |
| 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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