1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile - CAS 151157-62-9
Catalog: |
BB010634 |
Product Name: |
1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile |
CAS: |
151157-62-9 |
Synonyms: |
1-[4-(trifluoromethoxy)phenyl]-1-cyclobutanecarbonitrile; 1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile |
IUPAC Name: | 1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile |
Description: | 1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile (CAS# 151157-62-9 ) is a useful research chemical. |
Molecular Weight: | 241.21 |
Molecular Formula: | C12H10F3NO |
Canonical SMILES: | C1CC(C1)(C#N)C2=CC=C(C=C2)OC(F)(F)F |
InChI: | InChI=1S/C12H10F3NO/c13-12(14,15)17-10-4-2-9(3-5-10)11(8-16)6-1-7-11/h2-5H,1,6-7H2 |
InChI Key: | QNTNAULRPWEWSU-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
CA-3001666-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
CN-108699048-A | As 6 inhibitor oxadiazoles amine derivatives compounds of histone deacetylase and include the pharmaceutical composition of the compound | 20151012 |
EP-3362445-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
JP-2018530571-A | Oxadiazoleamine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same | 20151012 |
JP-6697074-B2 | Oxadiazole amine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same | 20151012 |
Complexity: | 318 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.07144843 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.07144843 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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