| CAS Number | 893726-31-3 |
| Catalog Number | AG01A04I |
| Chemical Name | 2-{4-[(2-Chlorophenyl)methyl]piperazin-1-yl}acetohydrazide |
| IUPAC Name | 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetohydrazide |
| InChI | InChI=1S/C13H19ClN4O/c14-12-4-2-1-3-11(12)9-17-5-7-18(8-6-17)10-13(19)16-15/h1-4H,5-10,15H2,(H,16,19) |
| InChI Key | HQDLXXSZGQHORI-UHFFFAOYSA-N |
| MDL Number | MFCD07364293 |
| Molecular Formula | C13H19ClN4O |
| Molecular Weight | 282.7692 |
| SMILES | NNC(CN1CCN(CC2=C(Cl)C=CC=C2)CC1)=O |
| Synonyms | 2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}acetohydrazide,
893726-31-3,
SBB040733,
ZINC95939952,
AKOS000268676,
MCULE-3756055975,
NE34641,
EN300-108621,
[4-(2-Chlorobenzyl)piperazin-1-yl]acetic acid hydrazide,
2-{4-[(2-chlorophenyl)methyl]piperazinyl}acetohydrazide,
|
| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.125g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.772g/mol |
| Monoisotopic Mass | 282.125g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number