6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone

C22H19Cl2IN2O7 — CID 4248555

IUPAC6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SMILESCOc1cc(C2C3=CCC4C(=O)N(O)C(=O)C4C3CC3(Cl)C(=O)N(C)C(=O)C23Cl)cc(I)c1O
InChIInChI=1S/C22H19Cl2IN2O7/c1-26-19(31)21(23)7-11-9(3-4-10-14(11)18(30)27(33)17(10)29)15(22(21,24)20(26)32)8-5-12(25)16(28)13(6-8)34-2/h3,5-6,10-11,14-15,28,33H,4,7H2,1-2H3
InChIKeyJOJQZNRRLHPIME-UHFFFAOYSA-N
MW621.21 g/mol
LogP2.38
Rot. Bonds2

About 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone

6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (PubChem CID 4248555) has the molecular formula C22H19Cl2IN2O7 and a molecular weight of 621.21 g/mol. Its IUPAC name is 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone.

Molecular Properties

Compound Name6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
PubChem CID4248555
Molecular FormulaC22H19Cl2IN2O7
Molecular Weight621.21 g/mol
Exact Mass619.96
IUPAC Name6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SMILESCOc1cc(C2C3=CCC4C(=O)N(O)C(=O)C4C3CC3(Cl)C(=O)N(C)C(=O)C23Cl)cc(I)c1O
InChIInChI=1S/C22H19Cl2IN2O7/c1-26-19(31)21(23)7-11-9(3-4-10-14(11)18(30)27(33)17(10)29)15(22(21,24)20(26)32)8-5-12(25)16(28)13(6-8)34-2/h3,5-6,10-11,14-15,28,33H,4,7H2,1-2H3
InChIKeyJOJQZNRRLHPIME-UHFFFAOYSA-N
XLogP2.38
TPSA124.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500621.21
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
The IUPAC name of 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (CID 4248555) is 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone.
What is the SMILES notation for 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
The canonical SMILES for 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone is COc1cc(C2C3=CCC4C(=O)N(O)C(=O)C4C3CC3(Cl)C(=O)N(C)C(=O)C23Cl)cc(I)c1O.
What is the InChIKey of 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
The InChIKey is JOJQZNRRLHPIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19Cl2IN2O7/c1-26-19(31)21(23)7-11-9(3-4-10-14(11)18(30)27(33)17(10)29)15(22(21,24)20(26)32)8-5-12(25)16(28)13(6-8)34-2/h3,5-6,10-11,14-15,28,33H,4,7H2,1-2H3.
What are the key properties of 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone has a molecular weight of 621.21 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6a,9a-dichloro-2-hydroxy-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone is sourced from PubChem (CID 4248555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).