(2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium

C21H16F3O3S+ — CID 164747156

IUPAC(2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium
SMILESCOC(=O)c1ccccc1[S+](c1ccccc1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C21H16F3O3S/c1-26-20(25)18-9-5-6-10-19(18)28(16-7-3-2-4-8-16)17-13-11-15(12-14-17)27-21(22,23)24/h2-14H,1H3/q+1
InChIKeyCZAUEXGLEQLMCX-UHFFFAOYSA-N
MW405.42 g/mol
LogP5.47
Rot. Bonds5

About (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium

(2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium (PubChem CID 164747156) has the molecular formula C21H16F3O3S+ and a molecular weight of 405.42 g/mol. Its IUPAC name is (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium.

Molecular Properties

Compound Name(2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium
PubChem CID164747156
Molecular FormulaC21H16F3O3S+
Molecular Weight405.42 g/mol
Exact Mass405.08
IUPAC Name(2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium
SMILESCOC(=O)c1ccccc1[S+](c1ccccc1)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C21H16F3O3S/c1-26-20(25)18-9-5-6-10-19(18)28(16-7-3-2-4-8-16)17-13-11-15(12-14-17)27-21(22,23)24/h2-14H,1H3/q+1
InChIKeyCZAUEXGLEQLMCX-UHFFFAOYSA-N
XLogP5.47
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.42
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium 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 (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium?
The IUPAC name of (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium (CID 164747156) is (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium.
What is the SMILES notation for (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium?
The canonical SMILES for (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium is COC(=O)c1ccccc1[S+](c1ccccc1)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium?
The InChIKey is CZAUEXGLEQLMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3O3S/c1-26-20(25)18-9-5-6-10-19(18)28(16-7-3-2-4-8-16)17-13-11-15(12-14-17)27-21(22,23)24/h2-14H,1H3/q+1.
What are the key properties of (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium?
(2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium has a molecular weight of 405.42 g/mol, XLogP of 5.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxycarbonylphenyl)-phenyl-[4-(trifluoromethoxy)phenyl]sulfanium is sourced from PubChem (CID 164747156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).