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

C14H10F2INO2 — CID 79766807

IUPAC2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide
SMILESCOc1cccc(F)c1C(=O)Nc1ccc(F)cc1I
InChIInChI=1S/C14H10F2INO2/c1-20-12-4-2-3-9(16)13(12)14(19)18-11-6-5-8(15)7-10(11)17/h2-7H,1H3,(H,18,19)
InChIKeyXVYXXFNBINNDMD-UHFFFAOYSA-N
MW389.14 g/mol
LogP3.83
Rot. Bonds3

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

2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide (PubChem CID 79766807) 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)-6-methoxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide
PubChem CID79766807
Molecular FormulaC14H10F2INO2
Molecular Weight389.14 g/mol
Exact Mass388.97
IUPAC Name2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide
SMILESCOc1cccc(F)c1C(=O)Nc1ccc(F)cc1I
InChIInChI=1S/C14H10F2INO2/c1-20-12-4-2-3-9(16)13(12)14(19)18-11-6-5-8(15)7-10(11)17/h2-7H,1H3,(H,18,19)
InChIKeyXVYXXFNBINNDMD-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

N-(2-bromo-5-fluorophenyl)-2-fluoro-6-methoxybenzamide
CID 103756076
N-(2-cyano-4-fluorophenyl)-2-fluoro-6-methoxybenzamide
CID 82683757
1-(4-fluoro-2-iodophenyl)-3-(2-methoxyphenyl)urea
CID 79766487
N-(2-chloro-4-hydroxyphenyl)-2-fluoro-6-methoxybenzamide
CID 65434031
N-(4-bromo-2-methylphenyl)-2-fluoro-6-methoxybenzamide
CID 65434983
2-fluoro-N-(4-iodophenyl)-6-methoxybenzamide
CID 65432477
2-amino-N-(2,4-difluorophenyl)-6-methoxybenzamide
CID 81410622
N-(2-bromophenyl)-2-fluoro-6-methoxybenzamide
CID 65432090
3-bromo-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide
CID 79765984
N-(2,4-difluorophenyl)-2,6-difluorobenzamide
CID 2796874
N-(4-bromo-2-ethylphenyl)-2-fluoro-6-methoxybenzamide
CID 81287800
N-(2-bromo-5-chlorophenyl)-2-fluoro-6-methoxybenzamide
CID 81272722

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide?
The IUPAC name of 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide (CID 79766807) is 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide.
What is the SMILES notation for 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide?
The canonical SMILES for 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide is COc1cccc(F)c1C(=O)Nc1ccc(F)cc1I.
What is the InChIKey of 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide?
The InChIKey is XVYXXFNBINNDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2INO2/c1-20-12-4-2-3-9(16)13(12)14(19)18-11-6-5-8(15)7-10(11)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2-fluoro-N-(4-fluoro-2-iodophenyl)-6-methoxybenzamide?
2-fluoro-N-(4-fluoro-2-iodophenyl)-6-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)-6-methoxybenzamide is sourced from PubChem (CID 79766807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).