2-chloro-1-(4-(2-fluoroethyl)piperazin-1-yl)ethan-1-one - CAS 2008187-56-0
Catalog: |
BB070478 |
Product Name: |
2-chloro-1-(4-(2-fluoroethyl)piperazin-1-yl)ethan-1-one |
CAS: |
2008187-56-0 |
Synonyms: |
2-chloro-1-(4-(2-fluoroethyl)piperazin-1-yl)ethan-1-one; 2-chloro-1-[4-(2-fluoroethyl)piperazin-1-yl]ethanone |
IUPAC Name: | 2-chloro-1-[4-(2-fluoroethyl)piperazin-1-yl]ethanone |
Description: | 2-chloro-1-(4-(2-fluoroethyl)piperazin-1-yl)ethan-1-one (cas# 2008187-56-0) is a useful research chemical. |
Molecular Weight: | 208.66 |
Molecular Formula: | C8H14ClFN2O |
Canonical SMILES: | C1CN(CCN1CCF)C(=O)CCl |
InChI: | InChI=1S/C8H14ClFN2O/c9-7-8(13)12-5-3-11(2-1-10)4-6-12/h1-7H2 |
InChI Key: | CRDXMBKWQKZNGY-UHFFFAOYSA-N |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.0778689 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.0778689 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 23.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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