2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid

C21H15ClF2O3S — CID 143434470

IUPAC2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid
SMILESO=C(O)Cc1cc(Cl)cc(Oc2ccc(SCc3ccccc3F)cc2F)c1
InChIInChI=1S/C21H15ClF2O3S/c22-15-7-13(9-21(25)26)8-16(10-15)27-20-6-5-17(11-19(20)24)28-12-14-3-1-2-4-18(14)23/h1-8,10-11H,9,12H2,(H,25,26)
InChIKeyLMEZUDIZFUCJTJ-UHFFFAOYSA-N
MW420.86 g/mol
LogP6.33
Rot. Bonds7

About 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid

2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid (PubChem CID 143434470) has the molecular formula C21H15ClF2O3S and a molecular weight of 420.86 g/mol. Its IUPAC name is 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid.

Molecular Properties

Compound Name2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid
PubChem CID143434470
Molecular FormulaC21H15ClF2O3S
Molecular Weight420.86 g/mol
Exact Mass420.04
IUPAC Name2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid
SMILESO=C(O)Cc1cc(Cl)cc(Oc2ccc(SCc3ccccc3F)cc2F)c1
InChIInChI=1S/C21H15ClF2O3S/c22-15-7-13(9-21(25)26)8-16(10-15)27-20-6-5-17(11-19(20)24)28-12-14-3-1-2-4-18(14)23/h1-8,10-11H,9,12H2,(H,25,26)
InChIKeyLMEZUDIZFUCJTJ-UHFFFAOYSA-N
XLogP6.33
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.86
LogP ≤ 56.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-Chloro-2-(2-fluoro-4-methylsulfonylphenoxy)phenyl]propanoic acid
CID 11667882
2-[4-Chloro-3-[2-fluoro-4-[(4-fluorophenyl)methylsulfonyl]phenoxy]phenyl]acetic acid
CID 16122990
{3-Chloro-5-[2-fluoro-4-(methylsulfonyl)phenoxy]phenyl}acetic acid
CID 16123205
{3-Chloro-5-[4-(ethylsulfonyl)-2-fluorophenoxy]phenyl}acetic acid
CID 16123208
{3-Chloro-5-[2-fluoro-4-(phenylsulfonyl)phenoxy]phenyl}acetic acid
CID 16123209
2-[3-Chloro-5-[4-[(4-fluorophenyl)methylsulfonyl]phenoxy]phenyl]acetic acid
CID 16123211
(3-Chloro-5-{2-chloro-4-[(4-fluorobenzyl)sulfonyl]phenoxy}phenyl)acetic acid
CID 16123212
2-[3-Chloro-5-[4-ethylsulfonyl-2-(trifluoromethyl)phenoxy]phenyl]acetic acid
CID 16123314
[3-[2-Chloro-4-(phenylsulfonyl)phenoxy]-5-(trifluoromethyl)phenyl]acetic acid
CID 16123316
2-[3-(4-Benzylsulfonyl-2-fluorophenoxy)-5-chlorophenyl]acetic acid
CID 16123425
2-[3-Chloro-5-[2-fluoro-4-[(3-fluorophenyl)methylsulfonyl]phenoxy]phenyl]acetic acid
CID 16123426
2-[3-[4-Benzylsulfonyl-2-(trifluoromethyl)phenoxy]-5-chlorophenyl]acetic acid
CID 16123427

Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid?
The IUPAC name of 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid (CID 143434470) is 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid.
What is the SMILES notation for 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid?
The canonical SMILES for 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid is O=C(O)Cc1cc(Cl)cc(Oc2ccc(SCc3ccccc3F)cc2F)c1.
What is the InChIKey of 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid?
The InChIKey is LMEZUDIZFUCJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClF2O3S/c22-15-7-13(9-21(25)26)8-16(10-15)27-20-6-5-17(11-19(20)24)28-12-14-3-1-2-4-18(14)23/h1-8,10-11H,9,12H2,(H,25,26).
What are the key properties of 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid?
2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid has a molecular weight of 420.86 g/mol, XLogP of 6.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-5-[2-fluoro-4-[(2-fluorophenyl)methylsulfanyl]phenoxy]phenyl]acetic acid is sourced from PubChem (CID 143434470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).