1-(2,4-Difluorophenyl)cyclobutanecarbonitrile - CAS 1032464-58-6
Catalog: |
BB001057 |
Product Name: |
1-(2,4-Difluorophenyl)cyclobutanecarbonitrile |
CAS: |
1032464-58-6 |
Synonyms: |
1-(2,4-difluorophenyl)-1-cyclobutanecarbonitrile; 1-(2,4-difluorophenyl)cyclobutane-1-carbonitrile |
IUPAC Name: | 1-(2,4-difluorophenyl)cyclobutane-1-carbonitrile |
Description: | 1-(2,4-Difluorophenyl)cyclobutanecarbonitrile (CAS# 1032464-58-6 ) is a useful research chemical. |
Molecular Weight: | 193.19 |
Molecular Formula: | C11H9F2N |
Canonical SMILES: | C1CC(C1)(C#N)C2=C(C=C(C=C2)F)F |
InChI: | InChI=1S/C11H9F2N/c12-8-2-3-9(10(13)6-8)11(7-14)4-1-5-11/h2-3,6H,1,4-5H2 |
InChI Key: | FWBCQKLSRKGVJV-UHFFFAOYSA-N |
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 |
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 |
KR-101839137-B1 | Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same | 20151012 |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.07030562 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.07030562 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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