2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid

C24H19F3O4S — CID 58119472

IUPAC2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid
SMILESO=C(Cc1cccc(SCc2ccccc2C(=O)O)c1)OCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C24H19F3O4S/c25-24(26,27)19-10-8-16(9-11-19)14-31-22(28)13-17-4-3-6-20(12-17)32-15-18-5-1-2-7-21(18)23(29)30/h1-12H,13-15H2,(H,29,30)
InChIKeyVQFMGCMKZVDCEF-UHFFFAOYSA-N
MW460.47 g/mol
LogP5.98
Rot. Bonds8

About 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid

2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid (PubChem CID 58119472) has the molecular formula C24H19F3O4S and a molecular weight of 460.47 g/mol. Its IUPAC name is 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid.

Molecular Properties

Compound Name2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid
PubChem CID58119472
Molecular FormulaC24H19F3O4S
Molecular Weight460.47 g/mol
Exact Mass460.10
IUPAC Name2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid
SMILESO=C(Cc1cccc(SCc2ccccc2C(=O)O)c1)OCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C24H19F3O4S/c25-24(26,27)19-10-8-16(9-11-19)14-31-22(28)13-17-4-3-6-20(12-17)32-15-18-5-1-2-7-21(18)23(29)30/h1-12H,13-15H2,(H,29,30)
InChIKeyVQFMGCMKZVDCEF-UHFFFAOYSA-N
XLogP5.98
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.47
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid?
The IUPAC name of 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid (CID 58119472) is 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid.
What is the SMILES notation for 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid?
The canonical SMILES for 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid is O=C(Cc1cccc(SCc2ccccc2C(=O)O)c1)OCc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid?
The InChIKey is VQFMGCMKZVDCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F3O4S/c25-24(26,27)19-10-8-16(9-11-19)14-31-22(28)13-17-4-3-6-20(12-17)32-15-18-5-1-2-7-21(18)23(29)30/h1-12H,13-15H2,(H,29,30).
What are the key properties of 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid?
2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid has a molecular weight of 460.47 g/mol, XLogP of 5.98, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]sulfanylmethyl]benzoic acid is sourced from PubChem (CID 58119472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).