2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid

C21H17F3O4S — CID 10002329

IUPAC2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid
SMILESCc1cc(OCc2ccc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)O
InChIInChI=1S/C21H17F3O4S/c1-13-10-16(6-8-18(13)28-12-20(25)26)27-11-17-7-9-19(29-17)14-2-4-15(5-3-14)21(22,23)24/h2-10H,11-12H2,1H3,(H,25,26)
InChIKeyIJXKBOARMJWHDT-UHFFFAOYSA-N
MW422.42 g/mol
LogP5.78
Rot. Bonds7

About 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid

2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid (PubChem CID 10002329) has the molecular formula C21H17F3O4S and a molecular weight of 422.42 g/mol. Its IUPAC name is 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid.

Molecular Properties

Compound Name2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid
PubChem CID10002329
Molecular FormulaC21H17F3O4S
Molecular Weight422.42 g/mol
Exact Mass422.08
IUPAC Name2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid
SMILESCc1cc(OCc2ccc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)O
InChIInChI=1S/C21H17F3O4S/c1-13-10-16(6-8-18(13)28-12-20(25)26)27-11-17-7-9-19(29-17)14-2-4-15(5-3-14)21(22,23)24/h2-10H,11-12H2,1H3,(H,25,26)
InChIKeyIJXKBOARMJWHDT-UHFFFAOYSA-N
XLogP5.78
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.42
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid?
The IUPAC name of 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid (CID 10002329) is 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid.
What is the SMILES notation for 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid?
The canonical SMILES for 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid is Cc1cc(OCc2ccc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)O.
What is the InChIKey of 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid?
The InChIKey is IJXKBOARMJWHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3O4S/c1-13-10-16(6-8-18(13)28-12-20(25)26)27-11-17-7-9-19(29-17)14-2-4-15(5-3-14)21(22,23)24/h2-10H,11-12H2,1H3,(H,25,26).
What are the key properties of 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid?
2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid has a molecular weight of 422.42 g/mol, XLogP of 5.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-4-[[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenoxy]acetic acid is sourced from PubChem (CID 10002329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).