(4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone

C18H11F2NO — CID 1485789

IUPAC(4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(-c2ccc(F)cc2)nc1
InChIInChI=1S/C18H11F2NO/c19-15-6-1-12(2-7-15)17-10-5-14(11-21-17)18(22)13-3-8-16(20)9-4-13/h1-11H
InChIKeyIHMVNSGICPMMDU-UHFFFAOYSA-N
MW295.29 g/mol
LogP4.26
Rot. Bonds3

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

(4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone (PubChem CID 1485789) has the molecular formula C18H11F2NO and a molecular weight of 295.29 g/mol. Its IUPAC name is (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone
PubChem CID1485789
Molecular FormulaC18H11F2NO
Molecular Weight295.29 g/mol
Exact Mass295.08
IUPAC Name(4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(-c2ccc(F)cc2)nc1
InChIInChI=1S/C18H11F2NO/c19-15-6-1-12(2-7-15)17-10-5-14(11-21-17)18(22)13-3-8-16(20)9-4-13/h1-11H
InChIKeyIHMVNSGICPMMDU-UHFFFAOYSA-N
XLogP4.26
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.29
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone?
The IUPAC name of (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone (CID 1485789) is (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone?
The canonical SMILES for (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone is O=C(c1ccc(F)cc1)c1ccc(-c2ccc(F)cc2)nc1.
What is the InChIKey of (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone?
The InChIKey is IHMVNSGICPMMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2NO/c19-15-6-1-12(2-7-15)17-10-5-14(11-21-17)18(22)13-3-8-16(20)9-4-13/h1-11H.
What are the key properties of (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone?
(4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone has a molecular weight of 295.29 g/mol, XLogP of 4.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[6-(4-fluorophenyl)-3-pyridinyl]methanone is sourced from PubChem (CID 1485789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).