3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide

C14H11F2NO2 — CID 175986233

IUPAC3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide
SMILESCOc1c(F)cccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H11F2NO2/c1-19-13-11(3-2-4-12(13)16)14(18)17-10-7-5-9(15)6-8-10/h2-8H,1H3,(H,17,18)
InChIKeyBDBUUVFKDXAWPB-UHFFFAOYSA-N
MW263.24 g/mol
LogP3.23
Rot. Bonds3

About 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide

3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide (PubChem CID 175986233) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide
PubChem CID175986233
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide
SMILESCOc1c(F)cccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C14H11F2NO2/c1-19-13-11(3-2-4-12(13)16)14(18)17-10-7-5-9(15)6-8-10/h2-8H,1H3,(H,17,18)
InChIKeyBDBUUVFKDXAWPB-UHFFFAOYSA-N
XLogP3.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-1-methoxynaphthalene-2-carboxamide
CID 141440290
N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
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3-fluoro-N-(4-fluorophenyl)-2-(methylamino)benzamide
CID 62648773
bis(3-fluoro-2-methoxyphenyl)methanone
CID 174934550
3-fluoro-5-[(4-fluorophenyl)carbamoyl]-4-methoxybenzenesulfonyl chloride
CID 146256054
3-bromo-N-(4-fluorophenyl)-2,5-dimethoxybenzamide
CID 24640379
2,3-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 24641310
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
2,3-dimethoxy-N-(4-phenoxyphenyl)benzamide
CID 912370
N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide
CID 171383627
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
CID 1228531

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide?
The IUPAC name of 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide (CID 175986233) is 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide.
What is the SMILES notation for 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide?
The canonical SMILES for 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide is COc1c(F)cccc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide?
The InChIKey is BDBUUVFKDXAWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c1-19-13-11(3-2-4-12(13)16)14(18)17-10-7-5-9(15)6-8-10/h2-8H,1H3,(H,17,18).
What are the key properties of 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide?
3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide has a molecular weight of 263.24 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(4-fluorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 175986233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).