2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide

C14H10F2INO2 — CID 103737180

IUPAC2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2I)c(F)c1
InChIInChI=1S/C14H10F2INO2/c1-20-9-3-4-10(11(16)7-9)14(19)18-13-5-2-8(15)6-12(13)17/h2-7H,1H3,(H,18,19)
InChIKeyDXCFVXIZAMAXDD-UHFFFAOYSA-N
MW389.14 g/mol
LogP3.83
Rot. Bonds3

About 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide

2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide (PubChem CID 103737180) has the molecular formula C14H10F2INO2 and a molecular weight of 389.14 g/mol. Its IUPAC name is 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide
PubChem CID103737180
Molecular FormulaC14H10F2INO2
Molecular Weight389.14 g/mol
Exact Mass388.97
IUPAC Name2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2I)c(F)c1
InChIInChI=1S/C14H10F2INO2/c1-20-9-3-4-10(11(16)7-9)14(19)18-13-5-2-8(15)6-12(13)17/h2-7H,1H3,(H,18,19)
InChIKeyDXCFVXIZAMAXDD-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.14
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(4-fluoro-2-iodophenyl)-5-methoxybenzamide
CID 79769439
N-(2-amino-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
CID 107697209
N-(2-amino-4-methylphenyl)-2-fluoro-4-methoxybenzamide
CID 102881866
N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
CID 79767117
N-(4-chloro-2-iodophenyl)-2,5-dimethoxybenzamide
CID 103766869
2-fluoro-4-methoxy-N-(6-methoxy-2-methyl-3-pyridinyl)benzamide
CID 71970253
N-(3-bromo-5-methoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 103876604
2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide
CID 79766807
2-fluoro-4-methoxy-N-(2-propan-2-ylphenyl)benzamide
CID 103602982
2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide
CID 115413055
2-amino-N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 62060818
2-fluoro-N-[4-[(4-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]-4-methoxybenzamide
CID 55764324

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide?
The IUPAC name of 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide (CID 103737180) is 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide.
What is the SMILES notation for 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide?
The canonical SMILES for 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(F)cc2I)c(F)c1.
What is the InChIKey of 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide?
The InChIKey is DXCFVXIZAMAXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2INO2/c1-20-9-3-4-10(11(16)7-9)14(19)18-13-5-2-8(15)6-12(13)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide?
2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide has a molecular weight of 389.14 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide is sourced from PubChem (CID 103737180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).