1-(4-Fluorophenyl)cyclobutanecarbonitrile - CAS 405090-30-4
Catalog: |
BB024541 |
Product Name: |
1-(4-Fluorophenyl)cyclobutanecarbonitrile |
CAS: |
405090-30-4 |
Synonyms: |
1-(4-fluorophenyl)-1-cyclobutanecarbonitrile; 1-(4-fluorophenyl)cyclobutane-1-carbonitrile |
IUPAC Name: | 1-(4-fluorophenyl)cyclobutane-1-carbonitrile |
Description: | 1-(4-Fluorophenyl)cyclobutanecarbonitrile (CAS# 405090-30-4) is a useful research chemical. |
Molecular Weight: | 175.20 |
Molecular Formula: | C11H10FN |
Canonical SMILES: | C1CC(C1)(C#N)C2=CC=C(C=C2)F |
InChI: | InChI=1S/C11H10FN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2 |
InChI Key: | GXRILDIAHADHNS-UHFFFAOYSA-N |
LogP: | 2.77098 |
Publication Number | Title | Priority Date |
WO-2020239658-A1 | Novel compounds and pharmaceutical compositions thereof for the treatment of diseases | 20190529 |
CA-3012133-A1 | Inhibitor of indoleamine-2,3-dioxygenase (ido) | 20160209 |
CN-109071423-A | Indoles amine -2,3- dioxygenase (IDO) inhibitor | 20160209 |
EP-3414224-A1 | Inhibitor of indoleamine-2,3-dioxygenase (ido) | 20160209 |
JP-2019510810-A | Indoleamine-2,3-dioxygenase (IDO) inhibitors | 20160209 |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.079727485 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.079727485 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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