1- [(5- Chloropyridin- 2- yl) methyl] piperazine - CAS 1211532-37-4
Catalog: |
BB055144 |
Product Name: |
1- [(5- Chloropyridin- 2- yl) methyl] piperazine |
CAS: |
1211532-37-4 |
Synonyms: |
1-[(5-chloropyridin-2-yl)methyl]piperazine |
IUPAC Name: | 1-[(5-chloropyridin-2-yl)methyl]piperazine |
Description: | 1- [(5- Chloropyridin- 2- yl) methyl] piperazine is a useful research chemical compound. |
Molecular Weight: | 211.69 |
Molecular Formula: | C10H14ClN3 |
Canonical SMILES: | C1CN(CCN1)CC2=NC=C(C=C2)Cl |
InChI: | InChI=1S/C10H14ClN3/c11-9-1-2-10(13-7-9)8-14-5-3-12-4-6-14/h1-2,7,12H,3-6,8H2 |
InChI Key: | XADOXBHVAVUZHL-UHFFFAOYSA-N |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.0876252 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.0876252 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 28.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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