2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol

C15H13FO3S — CID 106585214

IUPAC2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol
SMILESO=S(=O)(c1ccccc1F)C1Cc2ccccc2C1O
InChIInChI=1S/C15H13FO3S/c16-12-7-3-4-8-13(12)20(18,19)14-9-10-5-1-2-6-11(10)15(14)17/h1-8,14-15,17H,9H2
InChIKeyYXXDPVHFJSKOOW-UHFFFAOYSA-N
MW292.33 g/mol
LogP2.26
Rot. Bonds2

About 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol

2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 106585214) has the molecular formula C15H13FO3S and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol
PubChem CID106585214
Molecular FormulaC15H13FO3S
Molecular Weight292.33 g/mol
Exact Mass292.06
IUPAC Name2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol
SMILESO=S(=O)(c1ccccc1F)C1Cc2ccccc2C1O
InChIInChI=1S/C15H13FO3S/c16-12-7-3-4-8-13(12)20(18,19)14-9-10-5-1-2-6-11(10)15(14)17/h1-8,14-15,17H,9H2
InChIKeyYXXDPVHFJSKOOW-UHFFFAOYSA-N
XLogP2.26
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide
CID 103825572
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3-(2-fluorophenyl)sulfonylcyclopentan-1-ol
CID 106585240
(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
2-(2-methoxyphenyl)sulfonyl-2,3-dihydro-1H-inden-1-amine
CID 64676069
benzene;2-fluorobenzenesulfonic acid
CID 174946544
(3R)-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CID 2384523
2-(2-fluorophenyl)sulfonyl-N-methylcycloheptan-1-amine
CID 64645152
(1S,2S)-2-iodo-2,3-dihydro-1H-inden-1-ol
CID 11821326
2-chlorobenzenesulfonic acid;2-fluorobenzenesulfonic acid
CID 161100557
2-(3-chloro-4-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-amine
CID 64675129
6-(2-fluorophenyl)sulfonyl-2,2-dimethylcyclohexan-1-amine
CID 79847568

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol (CID 106585214) is 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol is O=S(=O)(c1ccccc1F)C1Cc2ccccc2C1O.
What is the InChIKey of 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is YXXDPVHFJSKOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO3S/c16-12-7-3-4-8-13(12)20(18,19)14-9-10-5-1-2-6-11(10)15(14)17/h1-8,14-15,17H,9H2.
What are the key properties of 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol?
2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 292.33 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 106585214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).