N-(2-benzoylphenyl)-4-iodobenzamide

C20H14INO2 — CID 76851682

IUPACN-(2-benzoylphenyl)-4-iodobenzamide
SMILESO=C(Nc1ccccc1C(=O)c1ccccc1)c1ccc(I)cc1
InChIInChI=1S/C20H14INO2/c21-16-12-10-15(11-13-16)20(24)22-18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24)
InChIKeyCDNHUOVKWMIAOY-UHFFFAOYSA-N
MW427.24 g/mol
LogP4.77
Rot. Bonds4

About N-(2-benzoylphenyl)-4-iodobenzamide

N-(2-benzoylphenyl)-4-iodobenzamide (PubChem CID 76851682) has the molecular formula C20H14INO2 and a molecular weight of 427.24 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-4-iodobenzamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-4-iodobenzamide
PubChem CID76851682
Molecular FormulaC20H14INO2
Molecular Weight427.24 g/mol
Exact Mass427.01
IUPAC NameN-(2-benzoylphenyl)-4-iodobenzamide
SMILESO=C(Nc1ccccc1C(=O)c1ccccc1)c1ccc(I)cc1
InChIInChI=1S/C20H14INO2/c21-16-12-10-15(11-13-16)20(24)22-18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24)
InChIKeyCDNHUOVKWMIAOY-UHFFFAOYSA-N
XLogP4.77
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.24
LogP ≤ 54.77
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-(2-benzoylphenyl)-4-iodobenzamide?
The IUPAC name of N-(2-benzoylphenyl)-4-iodobenzamide (CID 76851682) is N-(2-benzoylphenyl)-4-iodobenzamide.
What is the SMILES notation for N-(2-benzoylphenyl)-4-iodobenzamide?
The canonical SMILES for N-(2-benzoylphenyl)-4-iodobenzamide is O=C(Nc1ccccc1C(=O)c1ccccc1)c1ccc(I)cc1.
What is the InChIKey of N-(2-benzoylphenyl)-4-iodobenzamide?
The InChIKey is CDNHUOVKWMIAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14INO2/c21-16-12-10-15(11-13-16)20(24)22-18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24).
What are the key properties of N-(2-benzoylphenyl)-4-iodobenzamide?
N-(2-benzoylphenyl)-4-iodobenzamide has a molecular weight of 427.24 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-4-iodobenzamide is sourced from PubChem (CID 76851682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).