ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate

C12H11F3O2S — CID 59498226

IUPACethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate
SMILESCCOC(=O)/C=C(\Sc1ccccc1)C(F)(F)F
InChIInChI=1S/C12H11F3O2S/c1-2-17-11(16)8-10(12(13,14)15)18-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-
InChIKeyZAHFWVINLYGUPP-NTMALXAHSA-N
MW276.28 g/mol
LogP3.79
Rot. Bonds4

About ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate

ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate (PubChem CID 59498226) has the molecular formula C12H11F3O2S and a molecular weight of 276.28 g/mol. Its IUPAC name is ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate
PubChem CID59498226
Molecular FormulaC12H11F3O2S
Molecular Weight276.28 g/mol
Exact Mass276.04
IUPAC Nameethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate
SMILESCCOC(=O)/C=C(\Sc1ccccc1)C(F)(F)F
InChIInChI=1S/C12H11F3O2S/c1-2-17-11(16)8-10(12(13,14)15)18-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-
InChIKeyZAHFWVINLYGUPP-NTMALXAHSA-N
XLogP3.79
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.28
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate?
The IUPAC name of ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate (CID 59498226) is ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate.
What is the SMILES notation for ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate?
The canonical SMILES for ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate is CCOC(=O)/C=C(\Sc1ccccc1)C(F)(F)F.
What is the InChIKey of ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate?
The InChIKey is ZAHFWVINLYGUPP-NTMALXAHSA-N. The full InChI is InChI=1S/C12H11F3O2S/c1-2-17-11(16)8-10(12(13,14)15)18-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8-.
What are the key properties of ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate?
ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate has a molecular weight of 276.28 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-4,4,4-trifluoro-3-phenylsulfanylbut-2-enoate is sourced from PubChem (CID 59498226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).