N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide

C14H10BrF2NO2 — CID 65499723

IUPACN-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(F)cc(Br)cc1F
InChIInChI=1S/C14H10BrF2NO2/c1-20-12-5-3-2-4-9(12)14(19)18-13-10(16)6-8(15)7-11(13)17/h2-7H,1H3,(H,18,19)
InChIKeyVBKPVOXKHYTDCG-UHFFFAOYSA-N
MW342.14 g/mol
LogP3.99
Rot. Bonds3

About N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide

N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide (PubChem CID 65499723) has the molecular formula C14H10BrF2NO2 and a molecular weight of 342.14 g/mol. Its IUPAC name is N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide
PubChem CID65499723
Molecular FormulaC14H10BrF2NO2
Molecular Weight342.14 g/mol
Exact Mass340.99
IUPAC NameN-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(F)cc(Br)cc1F
InChIInChI=1S/C14H10BrF2NO2/c1-20-12-5-3-2-4-9(12)14(19)18-13-10(16)6-8(15)7-11(13)17/h2-7H,1H3,(H,18,19)
InChIKeyVBKPVOXKHYTDCG-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-[(4-bromo-2,6-difluorophenyl)carbamoyl]benzoic acid
CID 65470052
N-(4-bromo-2,6-difluorophenyl)-2,3-difluorobenzamide
CID 65469148
[4-[(2-methoxybenzoyl)amino]phenyl] 4-bromo-2-fluorobenzoate
CID 26703971
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
3-amino-N-(4-bromo-2,6-difluorophenyl)-2-methylbenzamide
CID 65469438
N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-methoxybenzamide
CID 1322242
2-amino-N-(4-bromo-2-methoxy-6-methylphenyl)-3-fluorobenzamide
CID 81499961
N-(4-bromo-2,6-dichlorophenyl)-2-fluorobenzamide
CID 60651805
1-N,3-N-bis(4-bromo-2-fluoro-6-propoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157150
3-bromo-N-(4-bromo-2-methoxy-6-methylphenyl)-2-fluorobenzamide
CID 106545841
N-(4-bromo-2,6-difluorophenyl)-2,3,4-trifluorobenzamide
CID 79754685
1-N,3-N-bis(2,6-difluoro-4-methoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157110

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide?
The IUPAC name of N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide (CID 65499723) is N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide?
The canonical SMILES for N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1c(F)cc(Br)cc1F.
What is the InChIKey of N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide?
The InChIKey is VBKPVOXKHYTDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2NO2/c1-20-12-5-3-2-4-9(12)14(19)18-13-10(16)6-8(15)7-11(13)17/h2-7H,1H3,(H,18,19).
What are the key properties of N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide?
N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide 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 N-(4-bromo-2,6-difluorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 65499723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).