| CAS Number | 326918-58-5 |
| Catalog Number | AG019HIP |
| Chemical Name | 3-(4-phenylpiperazin-1-yl)propanehydrazide |
| IUPAC Name | 3-(4-phenylpiperazin-1-yl)propanehydrazide |
| InChI | InChI=1S/C13H20N4O/c14-15-13(18)6-7-16-8-10-17(11-9-16)12-4-2-1-3-5-12/h1-5H,6-11,14H2,(H,15,18) |
| InChI Key | ZAOATLHYNXKQDR-UHFFFAOYSA-N |
| MDL Number | MFCD02704543 |
| Molecular Formula | C13H20N4O |
| Molecular Weight | 248.3241 |
| SMILES | NNC(CCN1CCN(C2=CC=CC=C2)CC1)=O |
| Synonyms | 3-(4-phenylpiperazin-1-yl)propanehydrazide,
326918-58-5,
3-(4-Phenyl-piperazin-1-yl)-propionic acid hydrazide,
EN300-03590,
AC1M1GD2,
AC1Q54XR,
Oprea1_597698,
CTK7F1058,
HMS1726M08,
ZINC2454797,
AKOS000116210,
MCULE-5518561361,
NE24681,
SEL14825399,
Z56785344,
CID2049226,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.164g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.33g/mol |
| Monoisotopic Mass | 248.164g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number