2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate

C22H11F4I2O10S- — CID 176604735

IUPAC2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate
SMILESO=C(OC1C2CC3C1OC(=O)C3C2C(=O)Oc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F)c1c(I)cc(O)cc1I
InChIInChI=1S/C22H12F4I2O10S/c23-12-14(25)19(39(33,34)35)15(26)13(24)18(12)38-21(31)10-6-3-5-9(10)20(30)36-16(5)17(6)37-22(32)11-7(27)1-4(29)2-8(11)28/h1-2,5-6,9-10,16-17,29H,3H2,(H,33,34,35)/p-1
InChIKeyCAHRVRDRVDXUNT-UHFFFAOYSA-M
MW797.19 g/mol
LogP3.00
Rot. Bonds5

About 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate

2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate (PubChem CID 176604735) has the molecular formula C22H11F4I2O10S- and a molecular weight of 797.19 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate.

Molecular Properties

Compound Name2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate
PubChem CID176604735
Molecular FormulaC22H11F4I2O10S-
Molecular Weight797.19 g/mol
Exact Mass796.81
IUPAC Name2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate
SMILESO=C(OC1C2CC3C1OC(=O)C3C2C(=O)Oc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F)c1c(I)cc(O)cc1I
InChIInChI=1S/C22H12F4I2O10S/c23-12-14(25)19(39(33,34)35)15(26)13(24)18(12)38-21(31)10-6-3-5-9(10)20(30)36-16(5)17(6)37-22(32)11-7(27)1-4(29)2-8(11)28/h1-2,5-6,9-10,16-17,29H,3H2,(H,33,34,35)/p-1
InChIKeyCAHRVRDRVDXUNT-UHFFFAOYSA-M
XLogP3.00
TPSA156.33 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500797.19
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate?
The IUPAC name of 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate (CID 176604735) is 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate.
What is the SMILES notation for 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate?
The canonical SMILES for 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate is O=C(OC1C2CC3C1OC(=O)C3C2C(=O)Oc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F)c1c(I)cc(O)cc1I.
What is the InChIKey of 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate?
The InChIKey is CAHRVRDRVDXUNT-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H12F4I2O10S/c23-12-14(25)19(39(33,34)35)15(26)13(24)18(12)38-21(31)10-6-3-5-9(10)20(30)36-16(5)17(6)37-22(32)11-7(27)1-4(29)2-8(11)28/h1-2,5-6,9-10,16-17,29H,3H2,(H,33,34,35)/p-1.
What are the key properties of 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate?
2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate has a molecular weight of 797.19 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoro-4-[2-(4-hydroxy-2,6-diiodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybenzenesulfonate is sourced from PubChem (CID 176604735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).