[4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium

C31H26FO3S+ — CID 169050822

IUPAC[4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium
SMILESCC(C)(C#Cc1ccccc1F)OC(=O)COc1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C31H26FO3S/c1-31(2,22-21-24-11-9-10-16-29(24)32)35-30(33)23-34-25-17-19-28(20-18-25)36(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-20H,23H2,1-2H3/q+1
InChIKeyLOWOAODIWMUYAG-UHFFFAOYSA-N
MW497.61 g/mol
LogP6.67
Rot. Bonds7

About [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium

[4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium (PubChem CID 169050822) has the molecular formula C31H26FO3S+ and a molecular weight of 497.61 g/mol. Its IUPAC name is [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium.

Molecular Properties

Compound Name[4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium
PubChem CID169050822
Molecular FormulaC31H26FO3S+
Molecular Weight497.61 g/mol
Exact Mass497.16
IUPAC Name[4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium
SMILESCC(C)(C#Cc1ccccc1F)OC(=O)COc1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C31H26FO3S/c1-31(2,22-21-24-11-9-10-16-29(24)32)35-30(33)23-34-25-17-19-28(20-18-25)36(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-20H,23H2,1-2H3/q+1
InChIKeyLOWOAODIWMUYAG-UHFFFAOYSA-N
XLogP6.67
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.61
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium?
The IUPAC name of [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium (CID 169050822) is [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium.
What is the SMILES notation for [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium?
The canonical SMILES for [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium is CC(C)(C#Cc1ccccc1F)OC(=O)COc1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium?
The InChIKey is LOWOAODIWMUYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26FO3S/c1-31(2,22-21-24-11-9-10-16-29(24)32)35-30(33)23-34-25-17-19-28(20-18-25)36(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-20H,23H2,1-2H3/q+1.
What are the key properties of [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium?
[4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium has a molecular weight of 497.61 g/mol, XLogP of 6.67, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[4-(2-fluorophenyl)-2-methylbut-3-yn-2-yl]oxy-2-oxoethoxy]phenyl]-diphenylsulfanium is sourced from PubChem (CID 169050822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).