1-(3-Chloro-2-fluorophenyl)cyclobutanamine - CAS 1314765-37-1
Catalog: |
BB007403 |
Product Name: |
1-(3-Chloro-2-fluorophenyl)cyclobutanamine |
CAS: |
1314765-37-1 |
Synonyms: |
1-(3-chloro-2-fluorophenyl)-1-cyclobutanamine; 1-(3-chloro-2-fluorophenyl)cyclobutan-1-amine |
IUPAC Name: | 1-(3-chloro-2-fluorophenyl)cyclobutan-1-amine |
Description: | 1-(3-Chloro-2-fluorophenyl)cyclobutanamine (CAS# 1314765-37-1 ) is a useful research chemical. |
Molecular Weight: | 199.65 |
Molecular Formula: | C10H11ClFN |
Canonical SMILES: | C1CC(C1)(C2=C(C(=CC=C2)Cl)F)N |
InChI: | InChI=1S/C10H11ClFN/c11-8-4-1-3-7(9(8)12)10(13)5-2-6-10/h1,3-4H,2,5-6,13H2 |
InChI Key: | UQHDACRCZIGKMV-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2017065473-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.0564052 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.0564052 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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