2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide

C9H10FNO2S — CID 71683758

IUPAC2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide
SMILESO=S1(=O)CCCN1c1ccccc1F
InChIInChI=1S/C9H10FNO2S/c10-8-4-1-2-5-9(8)11-6-3-7-14(11,12)13/h1-2,4-5H,3,6-7H2
InChIKeyJDIJXTANDAIYBV-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.37
Rot. Bonds1

About 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide

2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide (PubChem CID 71683758) has the molecular formula C9H10FNO2S and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide
PubChem CID71683758
Molecular FormulaC9H10FNO2S
Molecular Weight215.25 g/mol
Exact Mass215.04
IUPAC Name2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide
SMILESO=S1(=O)CCCN1c1ccccc1F
InChIInChI=1S/C9H10FNO2S/c10-8-4-1-2-5-9(8)11-6-3-7-14(11,12)13/h1-2,4-5H,3,6-7H2
InChIKeyJDIJXTANDAIYBV-UHFFFAOYSA-N
XLogP1.37
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)thiazinane 1,1-dioxide
CID 82081518
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-6-fluorobenzenecarbothioamide
CID 43581061
4-(1,1-dioxothiazinan-2-yl)-3-fluorobenzoic acid
CID 116814448
2-(2-fluorophenyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 117003000
2-(2-bromo-4-fluorophenyl)-1,2-thiazolidine 1,1-dioxide
CID 28939241
N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-fluorobenzenesulfonamide
CID 7483111
1-[2-(1,1-dioxothiazinan-2-yl)phenyl]ethanamine
CID 116814541
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyphenyl]-2-fluorobenzamide
CID 112505896
(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone
CID 47067856
2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide
CID 24705308
2-(1,1-dioxothiazinan-2-yl)-4,5-difluorobenzoic acid
CID 116814440
2-chloro-N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-fluorobenzamide
CID 7483310

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide (CID 71683758) is 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide is O=S1(=O)CCCN1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide?
The InChIKey is JDIJXTANDAIYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2S/c10-8-4-1-2-5-9(8)11-6-3-7-14(11,12)13/h1-2,4-5H,3,6-7H2.
What are the key properties of 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide?
2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide has a molecular weight of 215.25 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 71683758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).