2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide

C14H10BrF2NO2 — CID 115687168

IUPAC2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide
SMILESCOc1ccc(F)c(NC(=O)c2c(F)cccc2Br)c1
InChIInChI=1S/C14H10BrF2NO2/c1-20-8-5-6-10(16)12(7-8)18-14(19)13-9(15)3-2-4-11(13)17/h2-7H,1H3,(H,18,19)
InChIKeyOBPRWZNNLCKICK-UHFFFAOYSA-N
MW342.14 g/mol
LogP3.99
Rot. Bonds3

About 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide

2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide (PubChem CID 115687168) has the molecular formula C14H10BrF2NO2 and a molecular weight of 342.14 g/mol. Its IUPAC name is 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide
PubChem CID115687168
Molecular FormulaC14H10BrF2NO2
Molecular Weight342.14 g/mol
Exact Mass340.99
IUPAC Name2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide
SMILESCOc1ccc(F)c(NC(=O)c2c(F)cccc2Br)c1
InChIInChI=1S/C14H10BrF2NO2/c1-20-8-5-6-10(16)12(7-8)18-14(19)13-9(15)3-2-4-11(13)17/h2-7H,1H3,(H,18,19)
InChIKeyOBPRWZNNLCKICK-UHFFFAOYSA-N
XLogP3.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.14
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-6-fluoro-N-(4-methoxyphenyl)benzamide
CID 115678058
N-(5-amino-2-fluorophenyl)-2-bromo-6-fluorobenzamide
CID 115736640
3-amino-N-(2-bromo-5-methoxyphenyl)-2,6-difluorobenzamide
CID 79757944
N-(2-bromophenyl)-2-fluoro-6-methoxybenzamide
CID 65432090
2-bromo-N-(4,6-dimethoxypyrimidin-2-yl)-6-fluorobenzamide
CID 107626160
2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
CID 104917345
2-bromo-N-(2,4-dimethylphenyl)-6-fluorobenzamide
CID 113250689
2-bromo-6-fluoro-N-(5-fluoro-2-methylphenyl)benzamide
CID 115678106
N-(2-bromo-5-chlorophenyl)-2-fluoro-6-methoxybenzamide
CID 81272722
N-(2-fluoro-5-methoxyphenyl)-2-iodo-3-methylbenzamide
CID 103747463
N-(2-bromo-5-fluorophenyl)-2-fluoro-6-methoxybenzamide
CID 103756076
3-amino-2-chloro-N-(2-fluoro-5-methoxyphenyl)benzamide
CID 115930606

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide?
The IUPAC name of 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide (CID 115687168) is 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide.
What is the SMILES notation for 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide?
The canonical SMILES for 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide is COc1ccc(F)c(NC(=O)c2c(F)cccc2Br)c1.
What is the InChIKey of 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide?
The InChIKey is OBPRWZNNLCKICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2NO2/c1-20-8-5-6-10(16)12(7-8)18-14(19)13-9(15)3-2-4-11(13)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide?
2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide has a molecular weight of 342.14 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-fluoro-N-(2-fluoro-5-methoxyphenyl)benzamide is sourced from PubChem (CID 115687168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).