(4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate

C15H5FI3NO4 — CID 146370552

IUPAC(4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate
SMILESO=C(ON1C(=O)c2cccc(F)c2C1=O)c1c(I)ccc(I)c1I
InChIInChI=1S/C15H5FI3NO4/c16-7-3-1-2-6-10(7)14(22)20(13(6)21)24-15(23)11-8(17)4-5-9(18)12(11)19/h1-5H
InChIKeyZLSXUFKPRPEJND-UHFFFAOYSA-N
MW662.92 g/mol
LogP4.01
Rot. Bonds2

About (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate

(4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate (PubChem CID 146370552) has the molecular formula C15H5FI3NO4 and a molecular weight of 662.92 g/mol. Its IUPAC name is (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate.

Molecular Properties

Compound Name(4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate
PubChem CID146370552
Molecular FormulaC15H5FI3NO4
Molecular Weight662.92 g/mol
Exact Mass662.73
IUPAC Name(4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate
SMILESO=C(ON1C(=O)c2cccc(F)c2C1=O)c1c(I)ccc(I)c1I
InChIInChI=1S/C15H5FI3NO4/c16-7-3-1-2-6-10(7)14(22)20(13(6)21)24-15(23)11-8(17)4-5-9(18)12(11)19/h1-5H
InChIKeyZLSXUFKPRPEJND-UHFFFAOYSA-N
XLogP4.01
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500662.92
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate?
The IUPAC name of (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate (CID 146370552) is (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate.
What is the SMILES notation for (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate?
The canonical SMILES for (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate is O=C(ON1C(=O)c2cccc(F)c2C1=O)c1c(I)ccc(I)c1I.
What is the InChIKey of (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate?
The InChIKey is ZLSXUFKPRPEJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H5FI3NO4/c16-7-3-1-2-6-10(7)14(22)20(13(6)21)24-15(23)11-8(17)4-5-9(18)12(11)19/h1-5H.
What are the key properties of (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate?
(4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate has a molecular weight of 662.92 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-1,3-dioxoisoindol-2-yl) 2,3,6-triiodobenzoate is sourced from PubChem (CID 146370552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).