(4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone

C18H11F2NO2 — CID 134152354

IUPAC(4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(-c2ccc(F)cc2)n1
InChIInChI=1S/C18H11F2NO2/c19-13-7-4-11(5-8-13)15-2-1-3-16(21-15)18(23)12-6-9-14(20)17(22)10-12/h1-10,22H
InChIKeyDJUNBHCDMBSYOQ-UHFFFAOYSA-N
MW311.29 g/mol
LogP3.96
Rot. Bonds3

About (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone

(4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone (PubChem CID 134152354) has the molecular formula C18H11F2NO2 and a molecular weight of 311.29 g/mol. Its IUPAC name is (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone.

Molecular Properties

Compound Name(4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone
PubChem CID134152354
Molecular FormulaC18H11F2NO2
Molecular Weight311.29 g/mol
Exact Mass311.08
IUPAC Name(4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(-c2ccc(F)cc2)n1
InChIInChI=1S/C18H11F2NO2/c19-13-7-4-11(5-8-13)15-2-1-3-16(21-15)18(23)12-6-9-14(20)17(22)10-12/h1-10,22H
InChIKeyDJUNBHCDMBSYOQ-UHFFFAOYSA-N
XLogP3.96
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.29
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone?
The IUPAC name of (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone (CID 134152354) is (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone.
What is the SMILES notation for (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone?
The canonical SMILES for (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone is O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccc(F)cc2)n1.
What is the InChIKey of (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone?
The InChIKey is DJUNBHCDMBSYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2NO2/c19-13-7-4-11(5-8-13)15-2-1-3-16(21-15)18(23)12-6-9-14(20)17(22)10-12/h1-10,22H.
What are the key properties of (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone?
(4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone has a molecular weight of 311.29 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone is sourced from PubChem (CID 134152354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).