| CAS Number | 893726-97-1 |
| Catalog Number | AG01A0QS |
| Chemical Name | 2-{4-[(4-Methylphenyl)methyl]piperazin-1-yl}acetohydrazide |
| IUPAC Name | 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetohydrazide |
| InChI | InChI=1S/C14H22N4O/c1-12-2-4-13(5-3-12)10-17-6-8-18(9-7-17)11-14(19)16-15/h2-5H,6-11,15H2,1H3,(H,16,19) |
| InChI Key | IVDVVPNMJAGYHN-UHFFFAOYSA-N |
| MDL Number | MFCD07364321 |
| Molecular Formula | C14H22N4O |
| Molecular Weight | 262.3507 |
| SMILES | CC1=CC=C(CN2CCN(CC(NN)=O)CC2)C=C1 |
| Synonyms | 2-{4-[(4-methylphenyl)methyl]piperazin-1-yl}acetohydrazide,
893726-97-1,
SCHEMBL12222589,
IVDVVPNMJAGYHN-UHFFFAOYSA-N,
SBB040763,
ZINC36724746,
AKOS000269036,
MCULE-5210474401,
NE21417,
EN300-110777,
2-(4-(4-methylbenzyl)piperazin-1-yl)acetohydrazide,
[4-(4-Methylbenzyl)piperazin-1-yl]acetic acid hydrazide,
2-{4-[(4-methylphenyl)methyl]piperazinyl}acetohydrazide,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.357g/mol |
| Monoisotopic Mass | 262.179g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number