| CAS Number | 1172414-85-5 |
| Catalog Number | AG019LA3 |
| Chemical Name | N-(5-methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride |
| IUPAC Name | N-(5-methyl-1,2-oxazol-3-yl)-2-piperazin-1-ylacetamide;dihydrochloride |
| InChI | InChI=1S/C10H16N4O2.2ClH/c1-8-6-9(13-16-8)12-10(15)7-14-4-2-11-3-5-14;;/h6,11H,2-5,7H2,1H3,(H,12,13,15);2*1H |
| InChI Key | AVOAUYLCQAJBBM-UHFFFAOYSA-N |
| MDL Number | MFCD10597397 |
| Molecular Formula | C10H18Cl2N4O2 |
| Molecular Weight | 297.1815 |
| SMILES | Cl.Cl.CC1ON=C(NC(CN2CCNCC2)=O)C=1 |
| Synonyms | N-(5-methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide dihydrochloride,
1172414-85-5,
AKOS016896292,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.18g/mol |
| Monoisotopic Mass | 296.081g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 70.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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