N-dibenzofuran-2-yl-3-iodobenzamide

C19H12INO2 — CID 16552353

IUPACN-dibenzofuran-2-yl-3-iodobenzamide
SMILESO=C(Nc1ccc2oc3ccccc3c2c1)c1cccc(I)c1
InChIInChI=1S/C19H12INO2/c20-13-5-3-4-12(10-13)19(22)21-14-8-9-18-16(11-14)15-6-1-2-7-17(15)23-18/h1-11H,(H,21,22)
InChIKeyRJXMNVXHNMJGBE-UHFFFAOYSA-N
MW413.21 g/mol
LogP5.44
Rot. Bonds2

About N-dibenzofuran-2-yl-3-iodobenzamide

N-dibenzofuran-2-yl-3-iodobenzamide (PubChem CID 16552353) has the molecular formula C19H12INO2 and a molecular weight of 413.21 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-3-iodobenzamide.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-3-iodobenzamide
PubChem CID16552353
Molecular FormulaC19H12INO2
Molecular Weight413.21 g/mol
Exact Mass412.99
IUPAC NameN-dibenzofuran-2-yl-3-iodobenzamide
SMILESO=C(Nc1ccc2oc3ccccc3c2c1)c1cccc(I)c1
InChIInChI=1S/C19H12INO2/c20-13-5-3-4-12(10-13)19(22)21-14-8-9-18-16(11-14)15-6-1-2-7-17(15)23-18/h1-11H,(H,21,22)
InChIKeyRJXMNVXHNMJGBE-UHFFFAOYSA-N
XLogP5.44
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.21
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-3-iodobenzamide?
The IUPAC name of N-dibenzofuran-2-yl-3-iodobenzamide (CID 16552353) is N-dibenzofuran-2-yl-3-iodobenzamide.
What is the SMILES notation for N-dibenzofuran-2-yl-3-iodobenzamide?
The canonical SMILES for N-dibenzofuran-2-yl-3-iodobenzamide is O=C(Nc1ccc2oc3ccccc3c2c1)c1cccc(I)c1.
What is the InChIKey of N-dibenzofuran-2-yl-3-iodobenzamide?
The InChIKey is RJXMNVXHNMJGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12INO2/c20-13-5-3-4-12(10-13)19(22)21-14-8-9-18-16(11-14)15-6-1-2-7-17(15)23-18/h1-11H,(H,21,22).
What are the key properties of N-dibenzofuran-2-yl-3-iodobenzamide?
N-dibenzofuran-2-yl-3-iodobenzamide has a molecular weight of 413.21 g/mol, XLogP of 5.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-3-iodobenzamide is sourced from PubChem (CID 16552353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).