1-(2-fluorophenyl)sulfonylnaphthalene

C16H11FO2S — CID 141142216

IUPAC1-(2-fluorophenyl)sulfonylnaphthalene
SMILESO=S(=O)(c1ccccc1F)c1cccc2ccccc12
InChIInChI=1S/C16H11FO2S/c17-14-9-3-4-10-16(14)20(18,19)15-11-5-7-12-6-1-2-8-13(12)15/h1-11H
InChIKeyUGKAEWITUMZZOE-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.81
Rot. Bonds2

About 1-(2-fluorophenyl)sulfonylnaphthalene

1-(2-fluorophenyl)sulfonylnaphthalene (PubChem CID 141142216) has the molecular formula C16H11FO2S and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfonylnaphthalene.

Molecular Properties

Compound Name1-(2-fluorophenyl)sulfonylnaphthalene
PubChem CID141142216
Molecular FormulaC16H11FO2S
Molecular Weight286.33 g/mol
Exact Mass286.05
IUPAC Name1-(2-fluorophenyl)sulfonylnaphthalene
SMILESO=S(=O)(c1ccccc1F)c1cccc2ccccc12
InChIInChI=1S/C16H11FO2S/c17-14-9-3-4-10-16(14)20(18,19)15-11-5-7-12-6-1-2-8-13(12)15/h1-11H
InChIKeyUGKAEWITUMZZOE-UHFFFAOYSA-N
XLogP3.81
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluorophenyl)sulfonylnaphthalene 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 1-(2-fluorophenyl)sulfonylnaphthalene?
The IUPAC name of 1-(2-fluorophenyl)sulfonylnaphthalene (CID 141142216) is 1-(2-fluorophenyl)sulfonylnaphthalene.
What is the SMILES notation for 1-(2-fluorophenyl)sulfonylnaphthalene?
The canonical SMILES for 1-(2-fluorophenyl)sulfonylnaphthalene is O=S(=O)(c1ccccc1F)c1cccc2ccccc12.
What is the InChIKey of 1-(2-fluorophenyl)sulfonylnaphthalene?
The InChIKey is UGKAEWITUMZZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FO2S/c17-14-9-3-4-10-16(14)20(18,19)15-11-5-7-12-6-1-2-8-13(12)15/h1-11H.
What are the key properties of 1-(2-fluorophenyl)sulfonylnaphthalene?
1-(2-fluorophenyl)sulfonylnaphthalene has a molecular weight of 286.33 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)sulfonylnaphthalene is sourced from PubChem (CID 141142216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).