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

C14H12INO2 — CID 53259946

IUPAC2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(I)ccc2O)cc1
InChIInChI=1S/C14H12INO2/c1-9-2-5-11(6-3-9)16-14(18)12-8-10(15)4-7-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKeyFJIYUFGXIDULBA-UHFFFAOYSA-N
MW353.16 g/mol
LogP3.56
Rot. Bonds2

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

2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide (PubChem CID 53259946) has the molecular formula C14H12INO2 and a molecular weight of 353.16 g/mol. Its IUPAC name is 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide
PubChem CID53259946
Molecular FormulaC14H12INO2
Molecular Weight353.16 g/mol
Exact Mass352.99
IUPAC Name2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cc(I)ccc2O)cc1
InChIInChI=1S/C14H12INO2/c1-9-2-5-11(6-3-9)16-14(18)12-8-10(15)4-7-13(12)17/h2-8,17H,1H3,(H,16,18)
InChIKeyFJIYUFGXIDULBA-UHFFFAOYSA-N
XLogP3.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.16
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Salicylanilide
CID 6872
Osalmid
CID 4602
N-Acetyl-5-Aminosalicylic Acid
CID 65512
5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide
CID 14839
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
5-Chlorosalicylanilide
CID 14869
2-Acetyl-4-butyramidophenol
CID 736331
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4-Acetamidosalicylic acid
CID 65509
4',5-Dichlorosalicylanilide
CID 24326
4-(Benzoylamino)-2-hydroxybenzoic acid
CID 10718

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide?
The IUPAC name of 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide (CID 53259946) is 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2cc(I)ccc2O)cc1.
What is the InChIKey of 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide?
The InChIKey is FJIYUFGXIDULBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12INO2/c1-9-2-5-11(6-3-9)16-14(18)12-8-10(15)4-7-13(12)17/h2-8,17H,1H3,(H,16,18).
What are the key properties of 2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide?
2-hydroxy-5-iodo-N-(4-methylphenyl)benzamide has a molecular weight of 353.16 g/mol, XLogP of 3.56, 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-methylphenyl)benzamide is sourced from PubChem (CID 53259946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).