2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid

C30H23F3O3S — CID 10075359

IUPAC2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid
SMILESO=C(O)COc1ccc(SC/C=C(\c2ccc(-c3ccccc3)cc2)c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C30H23F3O3S/c31-30(32,33)25-12-10-24(11-13-25)28(23-8-6-22(7-9-23)21-4-2-1-3-5-21)18-19-37-27-16-14-26(15-17-27)36-20-29(34)35/h1-18H,19-20H2,(H,34,35)/b28-18+
InChIKeyFDTZJEUZBAIFDZ-MTDXEUNCSA-N
MW520.57 g/mol
LogP8.06
Rot. Bonds9

About 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid

2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid (PubChem CID 10075359) has the molecular formula C30H23F3O3S and a molecular weight of 520.57 g/mol. Its IUPAC name is 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid.

Molecular Properties

Compound Name2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid
PubChem CID10075359
Molecular FormulaC30H23F3O3S
Molecular Weight520.57 g/mol
Exact Mass520.13
IUPAC Name2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid
SMILESO=C(O)COc1ccc(SC/C=C(\c2ccc(-c3ccccc3)cc2)c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C30H23F3O3S/c31-30(32,33)25-12-10-24(11-13-25)28(23-8-6-22(7-9-23)21-4-2-1-3-5-21)18-19-37-27-16-14-26(15-17-27)36-20-29(34)35/h1-18H,19-20H2,(H,34,35)/b28-18+
InChIKeyFDTZJEUZBAIFDZ-MTDXEUNCSA-N
XLogP8.06
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.57
LogP ≤ 58.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic 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-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid?
The IUPAC name of 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid (CID 10075359) is 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid.
What is the SMILES notation for 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid?
The canonical SMILES for 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid is O=C(O)COc1ccc(SC/C=C(\c2ccc(-c3ccccc3)cc2)c2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid?
The InChIKey is FDTZJEUZBAIFDZ-MTDXEUNCSA-N. The full InChI is InChI=1S/C30H23F3O3S/c31-30(32,33)25-12-10-24(11-13-25)28(23-8-6-22(7-9-23)21-4-2-1-3-5-21)18-19-37-27-16-14-26(15-17-27)36-20-29(34)35/h1-18H,19-20H2,(H,34,35)/b28-18+.
What are the key properties of 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid?
2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid has a molecular weight of 520.57 g/mol, XLogP of 8.06, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(E)-3-(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]sulfanylphenoxy]acetic acid is sourced from PubChem (CID 10075359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).