1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene

C13H13Br2F7OS2 — CID 173465196

IUPAC1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene
SMILESCCSC(C)C1(Br)C=C(S(=O)C(F)(F)C(F)(F)C(F)(F)F)C=C(Br)C1
InChIInChI=1S/C13H13Br2F7OS2/c1-3-24-7(2)10(15)5-8(14)4-9(6-10)25(23)13(21,22)11(16,17)12(18,19)20/h4,6-7H,3,5H2,1-2H3
InChIKeyJSUYVRJRZJZJBI-UHFFFAOYSA-N
MW542.17 g/mol
LogP6.37
Rot. Bonds6

About 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene

1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene (PubChem CID 173465196) has the molecular formula C13H13Br2F7OS2 and a molecular weight of 542.17 g/mol. Its IUPAC name is 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene.

Molecular Properties

Compound Name1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene
PubChem CID173465196
Molecular FormulaC13H13Br2F7OS2
Molecular Weight542.17 g/mol
Exact Mass539.87
IUPAC Name1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene
SMILESCCSC(C)C1(Br)C=C(S(=O)C(F)(F)C(F)(F)C(F)(F)F)C=C(Br)C1
InChIInChI=1S/C13H13Br2F7OS2/c1-3-24-7(2)10(15)5-8(14)4-9(6-10)25(23)13(21,22)11(16,17)12(18,19)20/h4,6-7H,3,5H2,1-2H3
InChIKeyJSUYVRJRZJZJBI-UHFFFAOYSA-N
XLogP6.37
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500542.17
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene 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 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene?
The IUPAC name of 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene (CID 173465196) is 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene.
What is the SMILES notation for 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene?
The canonical SMILES for 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene is CCSC(C)C1(Br)C=C(S(=O)C(F)(F)C(F)(F)C(F)(F)F)C=C(Br)C1.
What is the InChIKey of 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene?
The InChIKey is JSUYVRJRZJZJBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Br2F7OS2/c1-3-24-7(2)10(15)5-8(14)4-9(6-10)25(23)13(21,22)11(16,17)12(18,19)20/h4,6-7H,3,5H2,1-2H3.
What are the key properties of 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene?
1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene has a molecular weight of 542.17 g/mol, XLogP of 6.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dibromo-5-(1-ethylsulfanylethyl)-3-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)cyclohexa-1,3-diene is sourced from PubChem (CID 173465196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).