| CAS Number | 280110-89-6 |
| Catalog Number | AG01A7V6 |
| Chemical Name | 2-(4-acetylpiperazin-1-yl)-N'-hydroxyethanimidamide |
| IUPAC Name | 2-(4-acetylpiperazin-1-yl)-N'-hydroxyethanimidamide |
| InChI | InChI=1S/C8H16N4O2/c1-7(13)12-4-2-11(3-5-12)6-8(9)10-14/h14H,2-6H2,1H3,(H2,9,10) |
| InChI Key | IEJDZGDFCZAFEU-UHFFFAOYSA-N |
| MDL Number | MFCD14705838 |
| Molecular Formula | C8H16N4O2 |
| Molecular Weight | 200.2382 |
| SMILES | CC(N1CCN(CC(N)=NO)CC1)=O |
| Synonyms | EN300-59902,
2-(4-acetylpiperazin-1-yl)-N'-hydroxyethanimidamide,
280110-89-6,
2-(4-Acetylpiperazin-1-yl)-N'-hydroxyacetimidamide,
2-(4-acetylpiperazin-1-yl)-N-hydroxyethanimidamide,
SCHEMBL5635289,
AKOS005208254,
FCH4162271,
FCH5391311,
NE58862,
BBV-37202341,
F2158-0147,
(Z)-2-(4-acetylpiperazin-1-yl)-N'-hydroxyethenimidamide,
AC1Q1KDV,
|
| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 200.127326g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.24g/mol |
| Monoisotopic Mass | 200.127326g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 82.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number