2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide

C14H11I2NO2 — CID 86251688

IUPAC2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide
SMILESCc1cc(I)ccc1NC(=O)c1cc(I)ccc1O
InChIInChI=1S/C14H11I2NO2/c1-8-6-9(15)2-4-12(8)17-14(19)11-7-10(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19)
InChIKeyCEFDSAMNDWFNTI-UHFFFAOYSA-N
MW479.06 g/mol
LogP4.16
Rot. Bonds2

About 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide

2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide (PubChem CID 86251688) has the molecular formula C14H11I2NO2 and a molecular weight of 479.06 g/mol. Its IUPAC name is 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide
PubChem CID86251688
Molecular FormulaC14H11I2NO2
Molecular Weight479.06 g/mol
Exact Mass478.89
IUPAC Name2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide
SMILESCc1cc(I)ccc1NC(=O)c1cc(I)ccc1O
InChIInChI=1S/C14H11I2NO2/c1-8-6-9(15)2-4-12(8)17-14(19)11-7-10(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19)
InChIKeyCEFDSAMNDWFNTI-UHFFFAOYSA-N
XLogP4.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.06
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide 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

N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731159
N-(4-fluoro-2-iodophenyl)-2-hydroxy-5-iodobenzamide
CID 107731604
5-bromo-N-(4-iodo-2-methylphenyl)-2-methylbenzamide
CID 65311639
2-fluoro-N-(4-iodo-2-methylphenyl)-5-methylbenzamide
CID 55083380
5-bromo-2-iodo-N-(4-iodo-2-methylphenyl)benzamide
CID 103600330
N-(2,6-dibromo-4-methylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731650
N-(2-amino-6-methylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731116
N-(4-bromo-2-methylphenyl)-2-chloro-5-iodobenzamide
CID 3480421
3-amino-N-(4-iodo-2-methylphenyl)-2-methylbenzamide
CID 78984651
N-(4-bromo-2-chlorophenyl)-2-hydroxy-5-iodobenzamide
CID 107731654
4-[(2-hydroxy-5-iodobenzoyl)amino]-2-methyl-1H-pyrrole-3-carboxylic acid
CID 107731449
N-[3-(dimethylamino)-4-methylphenyl]-2-hydroxy-5-iodobenzamide
CID 107731795

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide?
The IUPAC name of 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide (CID 86251688) is 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide is Cc1cc(I)ccc1NC(=O)c1cc(I)ccc1O.
What is the InChIKey of 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide?
The InChIKey is CEFDSAMNDWFNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11I2NO2/c1-8-6-9(15)2-4-12(8)17-14(19)11-7-10(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide?
2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide has a molecular weight of 479.06 g/mol, XLogP of 4.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-iodo-N-(4-iodo-2-methylphenyl)benzamide is sourced from PubChem (CID 86251688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).