(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine

C15H13ClFNO2S2 — CID 7014418

IUPAC(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCS[C@H]1c1ccccc1Cl
InChIInChI=1S/C15H13ClFNO2S2/c16-14-4-2-1-3-13(14)15-18(9-10-21-15)22(19,20)12-7-5-11(17)6-8-12/h1-8,15H,9-10H2/t15-/m0/s1
InChIKeySAEQDMFZWQJYGQ-HNNXBMFYSA-N
MW357.86 g/mol
LogP3.92
Rot. Bonds3

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

(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine (PubChem CID 7014418) has the molecular formula C15H13ClFNO2S2 and a molecular weight of 357.86 g/mol. Its IUPAC name is (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine.

Molecular Properties

Compound Name(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine
PubChem CID7014418
Molecular FormulaC15H13ClFNO2S2
Molecular Weight357.86 g/mol
Exact Mass357.01
IUPAC Name(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc(F)cc1)N1CCS[C@H]1c1ccccc1Cl
InChIInChI=1S/C15H13ClFNO2S2/c16-14-4-2-1-3-13(14)15-18(9-10-21-15)22(19,20)12-7-5-11(17)6-8-12/h1-8,15H,9-10H2/t15-/m0/s1
InChIKeySAEQDMFZWQJYGQ-HNNXBMFYSA-N
XLogP3.92
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.86
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-3-(4-iodophenyl)sulfonyl-1,3-thiazolidine
CID 5143782
3-(4-fluorophenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
CID 3144179
N-[4-[[(2S)-2-(2-chlorophenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide
CID 1084397
(2S)-3-(4-butoxyphenyl)sulfonyl-2-(2-chlorophenyl)-1,3-thiazolidine
CID 7157484
2-(2-chlorophenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine
CID 46498253
2-(2,4-dichlorophenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine
CID 23945588
(2S)-2-(2-methoxyphenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine
CID 1362906
3-(4-iodophenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
CID 3562992
3-(4-fluorophenyl)sulfonyl-2-(3-nitrophenyl)-1,3-thiazolidine
CID 4108920
3-(4-ethylphenyl)sulfonyl-2-(2-methoxyphenyl)-1,3-thiazolidine
CID 3302390
[2-(2-chlorophenyl)-1,3-thiazolidin-3-yl]-[1-(4-fluorophenyl)cyclopropyl]methanone
CID 122329384
3-(4-iodophenyl)sulfonyl-2-phenyl-1,3-thiazolidine
CID 3309477

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine?
The IUPAC name of (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine (CID 7014418) is (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine.
What is the SMILES notation for (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine?
The canonical SMILES for (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine is O=S(=O)(c1ccc(F)cc1)N1CCS[C@H]1c1ccccc1Cl.
What is the InChIKey of (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine?
The InChIKey is SAEQDMFZWQJYGQ-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H13ClFNO2S2/c16-14-4-2-1-3-13(14)15-18(9-10-21-15)22(19,20)12-7-5-11(17)6-8-12/h1-8,15H,9-10H2/t15-/m0/s1.
What are the key properties of (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine?
(2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine has a molecular weight of 357.86 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)sulfonyl-1,3-thiazolidine is sourced from PubChem (CID 7014418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).