4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide

C14H11FINO2 — CID 80948390

IUPAC4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide
SMILESCOc1cc(C(=O)Nc2cccc(I)c2)ccc1F
InChIInChI=1S/C14H11FINO2/c1-19-13-7-9(5-6-12(13)15)14(18)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,17,18)
InChIKeyZHOYUYULTQYFTN-UHFFFAOYSA-N
MW371.15 g/mol
LogP3.69
Rot. Bonds3

About 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide

4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide (PubChem CID 80948390) has the molecular formula C14H11FINO2 and a molecular weight of 371.15 g/mol. Its IUPAC name is 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide
PubChem CID80948390
Molecular FormulaC14H11FINO2
Molecular Weight371.15 g/mol
Exact Mass370.98
IUPAC Name4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide
SMILESCOc1cc(C(=O)Nc2cccc(I)c2)ccc1F
InChIInChI=1S/C14H11FINO2/c1-19-13-7-9(5-6-12(13)15)14(18)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,17,18)
InChIKeyZHOYUYULTQYFTN-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

4-fluoro-N-(4-iodophenyl)-3-methoxybenzamide
CID 80948431
3-hydroxy-N-(3-iodophenyl)-4-methoxybenzamide
CID 79672942
N-(3-iodophenyl)-3-methoxy-4-prop-2-enoxybenzamide
CID 27284595
3-chloro-N-(3-iodophenyl)-4,5-dimethoxybenzamide
CID 3543943
N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide
CID 114840048
N-(3-iodophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide
CID 2418372
N-(4-bromo-3-chlorophenyl)-4-fluoro-3-methoxybenzamide
CID 103824600
N-(3-amino-4-chlorophenyl)-4-fluoro-3-methoxybenzamide
CID 81283716
N-(3-iodophenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 55585441
N-(4-cyanophenyl)-4-fluoro-3-methoxybenzamide
CID 80968208
N-[4-(chloromethyl)phenyl]-4-fluoro-3-methoxybenzamide
CID 114299823
N-(3-amino-4-methoxyphenyl)-3-iodobenzamide
CID 43599948

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide?
The IUPAC name of 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide (CID 80948390) is 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide.
What is the SMILES notation for 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide?
The canonical SMILES for 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide is COc1cc(C(=O)Nc2cccc(I)c2)ccc1F.
What is the InChIKey of 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide?
The InChIKey is ZHOYUYULTQYFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FINO2/c1-19-13-7-9(5-6-12(13)15)14(18)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,17,18).
What are the key properties of 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide?
4-fluoro-N-(3-iodophenyl)-3-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 4-fluoro-N-(3-iodophenyl)-3-methoxybenzamide is sourced from PubChem (CID 80948390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).