S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate

C12H10BrF2NO2S — CID 168706382

IUPACS-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate
SMILESCC(=O)SC1CC(=O)N(c2c(F)cc(Br)cc2F)C1
InChIInChI=1S/C12H10BrF2NO2S/c1-6(17)19-8-4-11(18)16(5-8)12-9(14)2-7(13)3-10(12)15/h2-3,8H,4-5H2,1H3
InChIKeyPZRGLDZOHCTZCK-UHFFFAOYSA-N
MW350.18 g/mol
LogP3.11
Rot. Bonds2

About S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate

S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate (PubChem CID 168706382) has the molecular formula C12H10BrF2NO2S and a molecular weight of 350.18 g/mol. Its IUPAC name is S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate.

Molecular Properties

Compound NameS-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate
PubChem CID168706382
Molecular FormulaC12H10BrF2NO2S
Molecular Weight350.18 g/mol
Exact Mass348.96
IUPAC NameS-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate
SMILESCC(=O)SC1CC(=O)N(c2c(F)cc(Br)cc2F)C1
InChIInChI=1S/C12H10BrF2NO2S/c1-6(17)19-8-4-11(18)16(5-8)12-9(14)2-7(13)3-10(12)15/h2-3,8H,4-5H2,1H3
InChIKeyPZRGLDZOHCTZCK-UHFFFAOYSA-N
XLogP3.11
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.18
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate?
The IUPAC name of S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate (CID 168706382) is S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate.
What is the SMILES notation for S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate?
The canonical SMILES for S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate is CC(=O)SC1CC(=O)N(c2c(F)cc(Br)cc2F)C1.
What is the InChIKey of S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate?
The InChIKey is PZRGLDZOHCTZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrF2NO2S/c1-6(17)19-8-4-11(18)16(5-8)12-9(14)2-7(13)3-10(12)15/h2-3,8H,4-5H2,1H3.
What are the key properties of S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate?
S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate has a molecular weight of 350.18 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for S-[1-(4-bromo-2,6-difluorophenyl)-5-oxopyrrolidin-3-yl] ethanethioate is sourced from PubChem (CID 168706382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).