(2-fluorophenyl)-(4-hydroxyphenyl)methanone

C13H9FO2 — CID 2783235

IUPAC(2-fluorophenyl)-(4-hydroxyphenyl)methanone
SMILESO=C(c1ccc(O)cc1)c1ccccc1F
InChIInChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H
InChIKeyFHFDJJWFCDGBEM-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.76
Rot. Bonds2

About (2-fluorophenyl)-(4-hydroxyphenyl)methanone

(2-fluorophenyl)-(4-hydroxyphenyl)methanone (PubChem CID 2783235) has the molecular formula C13H9FO2 and a molecular weight of 216.21 g/mol. Its IUPAC name is (2-fluorophenyl)-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(4-hydroxyphenyl)methanone
PubChem CID2783235
Molecular FormulaC13H9FO2
Molecular Weight216.21 g/mol
Exact Mass216.06
IUPAC Name(2-fluorophenyl)-(4-hydroxyphenyl)methanone
SMILESO=C(c1ccc(O)cc1)c1ccccc1F
InChIInChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H
InChIKeyFHFDJJWFCDGBEM-UHFFFAOYSA-N
XLogP2.76
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-fluorophenyl)-(4-hydroxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-amino-3-fluorophenyl)-(4-hydroxyphenyl)methanone
CID 105489005
(2-fluorophenyl)-[4-(trifluoromethyl)phenyl]methanone
CID 57261811
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
N-[4-(2-fluorobenzoyl)phenyl]acetamide
CID 43337973
(2-fluorophenyl)-(4-hydroxy-3-iodophenyl)methanone
CID 11279298
ethane-1,2-diol;[4-[4-(2-fluorobenzoyl)phenoxy]phenyl]-(2-fluorophenyl)methanone
CID 71774691
(3-fluoro-2-hydroxyphenyl)-phenylmethanone
CID 10512885
(4-hydroxyphenyl)-phenylmethanone
CID 139062648
bis(2-fluorophenyl)methanone;[2-fluoro-6-(2-fluorobenzoyl)phenyl]-phenylmethanone
CID 130332180
[3,5-bis(4-hydroxyphenyl)-1,2-oxazol-4-yl]-(2-fluorophenyl)methanone
CID 135855811
5-(2-fluorobenzoyl)-2,3-dihydroxybenzonitrile
CID 3079411
2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanone
CID 43338936

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(4-hydroxyphenyl)methanone?
The IUPAC name of (2-fluorophenyl)-(4-hydroxyphenyl)methanone (CID 2783235) is (2-fluorophenyl)-(4-hydroxyphenyl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(4-hydroxyphenyl)methanone?
The canonical SMILES for (2-fluorophenyl)-(4-hydroxyphenyl)methanone is O=C(c1ccc(O)cc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-(4-hydroxyphenyl)methanone?
The InChIKey is FHFDJJWFCDGBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H.
What are the key properties of (2-fluorophenyl)-(4-hydroxyphenyl)methanone?
(2-fluorophenyl)-(4-hydroxyphenyl)methanone has a molecular weight of 216.21 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 2783235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).