3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine

C10H11F2NO2S2 — CID 122331633

IUPAC3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine
SMILESCC1SCCN1S(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C10H11F2NO2S2/c1-7-13(4-5-16-7)17(14,15)10-3-2-8(11)6-9(10)12/h2-3,6-7H,4-5H2,1H3
InChIKeyFZZBWDRTVNQMHK-UHFFFAOYSA-N
MW279.33 g/mol
LogP2.05
Rot. Bonds2

About 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine

3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine (PubChem CID 122331633) has the molecular formula C10H11F2NO2S2 and a molecular weight of 279.33 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine
PubChem CID122331633
Molecular FormulaC10H11F2NO2S2
Molecular Weight279.33 g/mol
Exact Mass279.02
IUPAC Name3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine
SMILESCC1SCCN1S(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C10H11F2NO2S2/c1-7-13(4-5-16-7)17(14,15)10-3-2-8(11)6-9(10)12/h2-3,6-7H,4-5H2,1H3
InChIKeyFZZBWDRTVNQMHK-UHFFFAOYSA-N
XLogP2.05
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.33
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-4-(2,4-difluorophenyl)sulfonylthiomorpholine-3-carboxylic acid
CID 71419679
3-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-1,3-thiazolidine
CID 122331910
[1-(2,4-difluorophenyl)sulfonyl-3-methylpyrrolidin-2-yl]methanamine
CID 102783740
(3S,5S)-1-(2,4-difluorophenyl)sulfonyl-3,5-dimethylpiperidine
CID 2409021
1-(2,4-difluorophenyl)sulfonyl-2-methylpiperidine-4-carboxylic acid
CID 106742376
3-(2-methoxy-5-methylphenyl)sulfonyl-2-methyl-1,3-thiazolidine
CID 122331622
(2S)-2-methyl-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine
CID 852148
1-(2,4-difluorophenyl)sulfonyl-4-methylsulfonylpiperazine
CID 19684016
1-[2-(2,3-dimethylthiomorpholin-4-yl)sulfonyl-4-fluorophenyl]-N-methylmethanamine
CID 102921065
[1-(2,4-difluorophenyl)sulfonyl-3-methylpiperidin-2-yl]methanamine;hydrochloride
CID 119984795
2-(2,4-difluorophenyl)sulfonyl-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 43994388
2-(2-chloroethyl)-1-(2,4-difluorophenyl)sulfonylpiperidine
CID 63397673

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine?
The IUPAC name of 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine (CID 122331633) is 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine.
What is the SMILES notation for 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine?
The canonical SMILES for 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine is CC1SCCN1S(=O)(=O)c1ccc(F)cc1F.
What is the InChIKey of 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine?
The InChIKey is FZZBWDRTVNQMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2S2/c1-7-13(4-5-16-7)17(14,15)10-3-2-8(11)6-9(10)12/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine?
3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine has a molecular weight of 279.33 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)sulfonyl-2-methyl-1,3-thiazolidine is sourced from PubChem (CID 122331633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).