2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide

C14H11FINO2 — CID 65432477

IUPAC2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide
SMILESCOc1cccc(F)c1C(=O)Nc1ccc(I)cc1
InChIInChI=1S/C14H11FINO2/c1-19-12-4-2-3-11(15)13(12)14(18)17-10-7-5-9(16)6-8-10/h2-8H,1H3,(H,17,18)
InChIKeyGGEHLVXJZNVIBD-UHFFFAOYSA-N
MW371.15 g/mol
LogP3.69
Rot. Bonds3

About 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide

2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide (PubChem CID 65432477) has the molecular formula C14H11FINO2 and a molecular weight of 371.15 g/mol. Its IUPAC name is 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide
PubChem CID65432477
Molecular FormulaC14H11FINO2
Molecular Weight371.15 g/mol
Exact Mass370.98
IUPAC Name2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide
SMILESCOc1cccc(F)c1C(=O)Nc1ccc(I)cc1
InChIInChI=1S/C14H11FINO2/c1-19-12-4-2-3-11(15)13(12)14(18)17-10-7-5-9(16)6-8-10/h2-8H,1H3,(H,17,18)
InChIKeyGGEHLVXJZNVIBD-UHFFFAOYSA-N
XLogP3.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.15
LogP ≤ 53.69
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

N-(4-iodophenyl)-2,6-dimethoxybenzamide
CID 1019212
N-(4-acetylphenyl)-2-fluoro-6-methoxybenzamide
CID 65434404
N-[4-(2-aminoethyl)phenyl]-2-fluoro-6-methoxybenzamide
CID 65433013
2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide
CID 79766807
N-(3-fluoro-4-methoxyphenyl)-2,6-dimethoxybenzamide
CID 110776470
4-fluoro-N-(4-iodophenyl)-3-methoxybenzamide
CID 80948431
N-(2-bromophenyl)-2-fluoro-6-methoxybenzamide
CID 65432090
2-chloro-6-fluoro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522627
N-(4-amino-3-methoxyphenyl)-2,6-difluorobenzamide
CID 61240247
N-[4-[(2-fluorophenyl)methylamino]phenyl]-2,6-dimethoxybenzamide
CID 112982382
N-(2-bromo-5-fluorophenyl)-2-fluoro-6-methoxybenzamide
CID 103756076
2-bromo-6-fluoro-N-(4-methoxyphenyl)benzamide
CID 115678058

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide?
The IUPAC name of 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide (CID 65432477) is 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide.
What is the SMILES notation for 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide?
The canonical SMILES for 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide is COc1cccc(F)c1C(=O)Nc1ccc(I)cc1.
What is the InChIKey of 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide?
The InChIKey is GGEHLVXJZNVIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FINO2/c1-19-12-4-2-3-11(15)13(12)14(18)17-10-7-5-9(16)6-8-10/h2-8H,1H3,(H,17,18).
What are the key properties of 2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide?
2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide has a molecular weight of 371.15 g/mol, XLogP of 3.69, 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-iodophenyl)-6-methoxybenzamide is sourced from PubChem (CID 65432477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).