(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone

C14H8F4O — CID 57261811

IUPAC(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone
SMILESO=C(c1ccc(C(F)(F)F)cc1)c1ccccc1F
InChIInChI=1S/C14H8F4O/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)14(16,17)18/h1-8H
InChIKeyBMIZZQSRWVBBGL-UHFFFAOYSA-N
MW268.21 g/mol
LogP4.08
Rot. Bonds2

About (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone

(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone (PubChem CID 57261811) has the molecular formula C14H8F4O and a molecular weight of 268.21 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone
PubChem CID57261811
Molecular FormulaC14H8F4O
Molecular Weight268.21 g/mol
Exact Mass268.05
IUPAC Name(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone
SMILESO=C(c1ccc(C(F)(F)F)cc1)c1ccccc1F
InChIInChI=1S/C14H8F4O/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)14(16,17)18/h1-8H
InChIKeyBMIZZQSRWVBBGL-UHFFFAOYSA-N
XLogP4.08
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
The IUPAC name of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone (CID 57261811) is (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone is O=C(c1ccc(C(F)(F)F)cc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
The InChIKey is BMIZZQSRWVBBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F4O/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)14(16,17)18/h1-8H.
What are the key properties of (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone?
(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone has a molecular weight of 268.21 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 57261811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).