(E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid

C17H13F3O4S — CID 71654349

IUPAC(E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
SMILESCS(=O)(=O)c1ccc(/C(=C\c2ccc(C(F)(F)F)cc2)C(=O)O)cc1
InChIInChI=1S/C17H13F3O4S/c1-25(23,24)14-8-4-12(5-9-14)15(16(21)22)10-11-2-6-13(7-3-11)17(18,19)20/h2-10H,1H3,(H,21,22)/b15-10+
InChIKeyGDISTPKCSVDBOT-XNTDXEJSSA-N
MW370.35 g/mol
LogP3.73
Rot. Bonds4

About (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid

(E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid (PubChem CID 71654349) has the molecular formula C17H13F3O4S and a molecular weight of 370.35 g/mol. Its IUPAC name is (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid.

Molecular Properties

Compound Name(E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
PubChem CID71654349
Molecular FormulaC17H13F3O4S
Molecular Weight370.35 g/mol
Exact Mass370.05
IUPAC Name(E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
SMILESCS(=O)(=O)c1ccc(/C(=C\c2ccc(C(F)(F)F)cc2)C(=O)O)cc1
InChIInChI=1S/C17H13F3O4S/c1-25(23,24)14-8-4-12(5-9-14)15(16(21)22)10-11-2-6-13(7-3-11)17(18,19)20/h2-10H,1H3,(H,21,22)/b15-10+
InChIKeyGDISTPKCSVDBOT-XNTDXEJSSA-N
XLogP3.73
TPSA71.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.35
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid?
The IUPAC name of (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid (CID 71654349) is (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid.
What is the SMILES notation for (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid?
The canonical SMILES for (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid is CS(=O)(=O)c1ccc(/C(=C\c2ccc(C(F)(F)F)cc2)C(=O)O)cc1.
What is the InChIKey of (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid?
The InChIKey is GDISTPKCSVDBOT-XNTDXEJSSA-N. The full InChI is InChI=1S/C17H13F3O4S/c1-25(23,24)14-8-4-12(5-9-14)15(16(21)22)10-11-2-6-13(7-3-11)17(18,19)20/h2-10H,1H3,(H,21,22)/b15-10+.
What are the key properties of (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid?
(E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid has a molecular weight of 370.35 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-methylsulfonylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid is sourced from PubChem (CID 71654349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).