N-(2-iodophenyl)-2,4-dimethoxybenzamide

C15H14INO3 — CID 3340182

IUPACN-(2-iodophenyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2I)c(OC)c1
InChIInChI=1S/C15H14INO3/c1-19-10-7-8-11(14(9-10)20-2)15(18)17-13-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,17,18)
InChIKeyPLXGMVBIFLSOQH-UHFFFAOYSA-N
MW383.19 g/mol
LogP3.56
Rot. Bonds4

About N-(2-iodophenyl)-2,4-dimethoxybenzamide

N-(2-iodophenyl)-2,4-dimethoxybenzamide (PubChem CID 3340182) has the molecular formula C15H14INO3 and a molecular weight of 383.19 g/mol. Its IUPAC name is N-(2-iodophenyl)-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-iodophenyl)-2,4-dimethoxybenzamide
PubChem CID3340182
Molecular FormulaC15H14INO3
Molecular Weight383.19 g/mol
Exact Mass383.00
IUPAC NameN-(2-iodophenyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2I)c(OC)c1
InChIInChI=1S/C15H14INO3/c1-19-10-7-8-11(14(9-10)20-2)15(18)17-13-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,17,18)
InChIKeyPLXGMVBIFLSOQH-UHFFFAOYSA-N
XLogP3.56
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.19
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-iodophenyl)-2,4-dimethoxybenzamide?
The IUPAC name of N-(2-iodophenyl)-2,4-dimethoxybenzamide (CID 3340182) is N-(2-iodophenyl)-2,4-dimethoxybenzamide.
What is the SMILES notation for N-(2-iodophenyl)-2,4-dimethoxybenzamide?
The canonical SMILES for N-(2-iodophenyl)-2,4-dimethoxybenzamide is COc1ccc(C(=O)Nc2ccccc2I)c(OC)c1.
What is the InChIKey of N-(2-iodophenyl)-2,4-dimethoxybenzamide?
The InChIKey is PLXGMVBIFLSOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO3/c1-19-10-7-8-11(14(9-10)20-2)15(18)17-13-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(2-iodophenyl)-2,4-dimethoxybenzamide?
N-(2-iodophenyl)-2,4-dimethoxybenzamide has a molecular weight of 383.19 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)-2,4-dimethoxybenzamide is sourced from PubChem (CID 3340182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).