(3-fluoro-2-hydroxyphenyl)-phenylmethanone

C13H9FO2 — CID 10512885

IUPAC(3-fluoro-2-hydroxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cccc(F)c1O
InChIInChI=1S/C13H9FO2/c14-11-8-4-7-10(13(11)16)12(15)9-5-2-1-3-6-9/h1-8,16H
InChIKeyFZYBFJJJLQNASQ-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.76
Rot. Bonds2

About (3-fluoro-2-hydroxyphenyl)-phenylmethanone

(3-fluoro-2-hydroxyphenyl)-phenylmethanone (PubChem CID 10512885) has the molecular formula C13H9FO2 and a molecular weight of 216.21 g/mol. Its IUPAC name is (3-fluoro-2-hydroxyphenyl)-phenylmethanone.

Molecular Properties

Compound Name(3-fluoro-2-hydroxyphenyl)-phenylmethanone
PubChem CID10512885
Molecular FormulaC13H9FO2
Molecular Weight216.21 g/mol
Exact Mass216.06
IUPAC Name(3-fluoro-2-hydroxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cccc(F)c1O
InChIInChI=1S/C13H9FO2/c14-11-8-4-7-10(13(11)16)12(15)9-5-2-1-3-6-9/h1-8,16H
InChIKeyFZYBFJJJLQNASQ-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 (3-fluoro-2-hydroxyphenyl)-phenylmethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-2-hydroxyphenyl)-phenylmethanone?
The IUPAC name of (3-fluoro-2-hydroxyphenyl)-phenylmethanone (CID 10512885) is (3-fluoro-2-hydroxyphenyl)-phenylmethanone.
What is the SMILES notation for (3-fluoro-2-hydroxyphenyl)-phenylmethanone?
The canonical SMILES for (3-fluoro-2-hydroxyphenyl)-phenylmethanone is O=C(c1ccccc1)c1cccc(F)c1O.
What is the InChIKey of (3-fluoro-2-hydroxyphenyl)-phenylmethanone?
The InChIKey is FZYBFJJJLQNASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FO2/c14-11-8-4-7-10(13(11)16)12(15)9-5-2-1-3-6-9/h1-8,16H.
What are the key properties of (3-fluoro-2-hydroxyphenyl)-phenylmethanone?
(3-fluoro-2-hydroxyphenyl)-phenylmethanone 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 (3-fluoro-2-hydroxyphenyl)-phenylmethanone is sourced from PubChem (CID 10512885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).