1-(4-Bromo-2-fluorophenyl)cyclobutanamine - CAS 1314668-55-7
Catalog: |
BB007356 |
Product Name: |
1-(4-Bromo-2-fluorophenyl)cyclobutanamine |
CAS: |
1314668-55-7 |
Synonyms: |
1-(4-bromo-2-fluorophenyl)-1-cyclobutanamine; 1-(4-bromo-2-fluorophenyl)cyclobutan-1-amine |
IUPAC Name: | 1-(4-bromo-2-fluorophenyl)cyclobutan-1-amine |
Description: | 1-(4-Bromo-2-fluorophenyl)cyclobutanamine (CAS# 1314668-55-7 ) is a useful research chemical. |
Molecular Weight: | 244.10 |
Molecular Formula: | C10H11BrFN |
Canonical SMILES: | C1CC(C1)(C2=C(C=C(C=C2)Br)F)N |
InChI: | InChI=1S/C10H11BrFN/c11-7-2-3-8(9(12)6-7)10(13)4-1-5-10/h2-3,6H,1,4-5,13H2 |
InChI Key: | QLIIADQNFDJETP-UHFFFAOYSA-N |
LogP: | 3.62640 |
Publication Number | Title | Priority Date |
AU-2018265615-A1 | Substituted heterocyclic compounds as allosteric modulators of group II metabotropic glutamate receptors | 20170512 |
US-2020140438-A1 | Substituted heterocyclic compounds as allosteric modulators of group ii metabotropic glutamate receptors | 20170512 |
JP-2020519647-A | Substituted heterocyclic compounds as allosteric modulators of group II metabotropic glutamate receptors | 20170512 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.00589 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.00589 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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