3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine

C15H14FNO2S2 — CID 3144178

IUPAC3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCSC1c1ccccc1
InChIInChI=1S/C15H14FNO2S2/c16-13-6-8-14(9-7-13)21(18,19)17-10-11-20-15(17)12-4-2-1-3-5-12/h1-9,15H,10-11H2
InChIKeyTWLFQTBZLZCCLN-UHFFFAOYSA-N
MW323.41 g/mol
LogP3.26
Rot. Bonds3

About 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine

3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine (PubChem CID 3144178) has the molecular formula C15H14FNO2S2 and a molecular weight of 323.41 g/mol. Its IUPAC name is 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine.

Molecular Properties

Compound Name3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
PubChem CID3144178
Molecular FormulaC15H14FNO2S2
Molecular Weight323.41 g/mol
Exact Mass323.04
IUPAC Name3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCSC1c1ccccc1
InChIInChI=1S/C15H14FNO2S2/c16-13-6-8-14(9-7-13)21(18,19)17-10-11-20-15(17)12-4-2-1-3-5-12/h1-9,15H,10-11H2
InChIKeyTWLFQTBZLZCCLN-UHFFFAOYSA-N
XLogP3.26
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.41
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-4-fluorobenzenesulfonamide
CID 668993
2-(4-Fluorophenyl)-1-tosylpyrrolidine
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(2S)-2-(4-Fluorophenyl)-1-(4-methylbenzene-1-sulfonyl)pyrrolidine
CID 32681978
N-benzyl-N-methyl-4-(methylthio)benzenesulfonamide
CID 967344
N-benzyl-N-methylthiophene-2-sulfonamide
CID 3157268
N-benzyl-4-fluoro-N-methylbenzenesulfonamide
CID 669099
1-[(3-Fluorophenyl)methyl]-4-thiophen-2-ylsulfonylpiperazine
CID 4768672
N-[(4-fluorophenyl)methyl]-N-methylthiophene-2-sulfonamide
CID 16377120
(2R)-2-(4-fluorophenyl)-1-(4-fluorophenyl)sulfonylpyrrolidine
CID 32682004
2-(2-Chlorophenyl)-3-(4-fluorobenzenesulfonyl)-1,3-thiazolidine
CID 4227891
N-benzyl-N-(4-fluorobenzyl)-4-(pyrrolidin-1-ylsulfonyl)benzenesulfonamide
CID 1176660
2-[(3-Fluorophenyl)methyl]-1lambda6,2-thiazolidine-1,1-dione
CID 60523291

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The IUPAC name of 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine (CID 3144178) is 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine.
What is the SMILES notation for 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The canonical SMILES for 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine is O=S(=O)(c1ccc(F)cc1)N1CCSC1c1ccccc1.
What is the InChIKey of 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
The InChIKey is TWLFQTBZLZCCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2S2/c16-13-6-8-14(9-7-13)21(18,19)17-10-11-20-15(17)12-4-2-1-3-5-12/h1-9,15H,10-11H2.
What are the key properties of 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine?
3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine has a molecular weight of 323.41 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)sulfonyl-2-phenyl-1,3-thiazolidine is sourced from PubChem (CID 3144178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).