| CAS Number | 380339-39-9 |
| Catalog Number | AG01A0R9 |
| Chemical Name | 2-(4-benzoylpiperazin-1-yl)acetohydrazide |
| IUPAC Name | 2-(4-benzoylpiperazin-1-yl)acetohydrazide |
| InChI | InChI=1S/C13H18N4O2/c14-15-12(18)10-16-6-8-17(9-7-16)13(19)11-4-2-1-3-5-11/h1-5H,6-10,14H2,(H,15,18) |
| InChI Key | FNRQJRUNTLQJCG-UHFFFAOYSA-N |
| MDL Number | MFCD02725029 |
| Molecular Formula | C13H18N4O2 |
| Molecular Weight | 262.3076 |
| SMILES | NNC(CN1CCN(C(C2=CC=CC=C2)=O)CC1)=O |
| Synonyms | 2-(4-benzoylpiperazin-1-yl)acetohydrazide,
380339-39-9,
4-(???methyl)piperazinyl phenyl ketone,
SCHEMBL15557700,
FNRQJRUNTLQJCG-UHFFFAOYSA-N,
SBB040788,
ZINC36724775,
AKOS000269015,
MCULE-8092963668,
NE43161,
ST50214339,
(4-Benzoylpiperazin-1-yl)acetic acid hydrazide,
EN300-110796,
|
| Complexity | 321 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.142976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.31g/mol |
| Monoisotopic Mass | 262.142976g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number