2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium

C26H24BrF5O5S2 — CID 87123837

IUPAC2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium
SMILESFc1ccc([S+](c2ccc(F)cc2)c2ccc(F)cc2)cc1.O=C(OCCCCCCBr)C(F)(F)S(=O)(=O)[O-]
InChIInChI=1S/C18H12F3S.C8H13BrF2O5S/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;9-5-3-1-2-4-6-16-7(12)8(10,11)17(13,14)15/h1-12H;1-6H2,(H,13,14,15)/q+1;/p-1
InChIKeyMURLPXKUQBXPCF-UHFFFAOYSA-M
MW655.50 g/mol
LogP6.82
Rot. Bonds11

About 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium

2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium (PubChem CID 87123837) has the molecular formula C26H24BrF5O5S2 and a molecular weight of 655.50 g/mol. Its IUPAC name is 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium.

Molecular Properties

Compound Name2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium
PubChem CID87123837
Molecular FormulaC26H24BrF5O5S2
Molecular Weight655.50 g/mol
Exact Mass654.02
IUPAC Name2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium
SMILESFc1ccc([S+](c2ccc(F)cc2)c2ccc(F)cc2)cc1.O=C(OCCCCCCBr)C(F)(F)S(=O)(=O)[O-]
InChIInChI=1S/C18H12F3S.C8H13BrF2O5S/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;9-5-3-1-2-4-6-16-7(12)8(10,11)17(13,14)15/h1-12H;1-6H2,(H,13,14,15)/q+1;/p-1
InChIKeyMURLPXKUQBXPCF-UHFFFAOYSA-M
XLogP6.82
TPSA83.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.50
LogP ≤ 56.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium?
The IUPAC name of 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium (CID 87123837) is 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium.
What is the SMILES notation for 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium?
The canonical SMILES for 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium is Fc1ccc([S+](c2ccc(F)cc2)c2ccc(F)cc2)cc1.O=C(OCCCCCCBr)C(F)(F)S(=O)(=O)[O-].
What is the InChIKey of 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium?
The InChIKey is MURLPXKUQBXPCF-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H12F3S.C8H13BrF2O5S/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;9-5-3-1-2-4-6-16-7(12)8(10,11)17(13,14)15/h1-12H;1-6H2,(H,13,14,15)/q+1;/p-1.
What are the key properties of 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium?
2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium has a molecular weight of 655.50 g/mol, XLogP of 6.82, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromohexoxy)-1,1-difluoro-2-oxoethanesulfonate;tris(4-fluorophenyl)sulfanium is sourced from PubChem (CID 87123837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).