(E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid

C13H13F3O4S — CID 116616502

IUPAC(E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid
SMILESCOc1ccc(/C=C/C(=O)O)cc1OCCSC(F)(F)F
InChIInChI=1S/C13H13F3O4S/c1-19-10-4-2-9(3-5-12(17)18)8-11(10)20-6-7-21-13(14,15)16/h2-5,8H,6-7H2,1H3,(H,17,18)/b5-3+
InChIKeyAYCUEEGPYKFDFS-HWKANZROSA-N
MW322.30 g/mol
LogP3.42
Rot. Bonds7

About (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid

(E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid (PubChem CID 116616502) has the molecular formula C13H13F3O4S and a molecular weight of 322.30 g/mol. Its IUPAC name is (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid
PubChem CID116616502
Molecular FormulaC13H13F3O4S
Molecular Weight322.30 g/mol
Exact Mass322.05
IUPAC Name(E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid
SMILESCOc1ccc(/C=C/C(=O)O)cc1OCCSC(F)(F)F
InChIInChI=1S/C13H13F3O4S/c1-19-10-4-2-9(3-5-12(17)18)8-11(10)20-6-7-21-13(14,15)16/h2-5,8H,6-7H2,1H3,(H,17,18)/b5-3+
InChIKeyAYCUEEGPYKFDFS-HWKANZROSA-N
XLogP3.42
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.30
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid?
The IUPAC name of (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid (CID 116616502) is (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid?
The canonical SMILES for (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid is COc1ccc(/C=C/C(=O)O)cc1OCCSC(F)(F)F.
What is the InChIKey of (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid?
The InChIKey is AYCUEEGPYKFDFS-HWKANZROSA-N. The full InChI is InChI=1S/C13H13F3O4S/c1-19-10-4-2-9(3-5-12(17)18)8-11(10)20-6-7-21-13(14,15)16/h2-5,8H,6-7H2,1H3,(H,17,18)/b5-3+.
What are the key properties of (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid?
(E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid has a molecular weight of 322.30 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[4-methoxy-3-[2-(trifluoromethylsulfanyl)ethoxy]phenyl]prop-2-enoic acid is sourced from PubChem (CID 116616502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).