5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide

C14H10BrF2NO2 — CID 107729819

IUPAC5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide
SMILESCc1ccc(F)c(NC(=O)c2cc(Br)ccc2O)c1F
InChIInChI=1S/C14H10BrF2NO2/c1-7-2-4-10(16)13(12(7)17)18-14(20)9-6-8(15)3-5-11(9)19/h2-6,19H,1H3,(H,18,20)
InChIKeyZGCUCJHBCKUINZ-UHFFFAOYSA-N
MW342.14 g/mol
LogP3.99
Rot. Bonds2

About 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide

5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide (PubChem CID 107729819) has the molecular formula C14H10BrF2NO2 and a molecular weight of 342.14 g/mol. Its IUPAC name is 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide
PubChem CID107729819
Molecular FormulaC14H10BrF2NO2
Molecular Weight342.14 g/mol
Exact Mass340.99
IUPAC Name5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide
SMILESCc1ccc(F)c(NC(=O)c2cc(Br)ccc2O)c1F
InChIInChI=1S/C14H10BrF2NO2/c1-7-2-4-10(16)13(12(7)17)18-14(20)9-6-8(15)3-5-11(9)19/h2-6,19H,1H3,(H,18,20)
InChIKeyZGCUCJHBCKUINZ-UHFFFAOYSA-N
XLogP3.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.14
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-difluoro-3-methylphenyl)-2,5-dihydroxybenzamide
CID 107723516
5-bromo-N-(2,6-difluoro-3-hydroxyphenyl)-2-fluorobenzamide
CID 89443501
5-bromo-2-chloro-N-(2,6-difluoro-3-methylphenyl)pyridine-3-carboxamide
CID 82818718
N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 82829913
5-bromo-2-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793080
2-bromo-N-(2,6-difluoro-3-methylphenyl)-3-methylbenzamide
CID 107982586
5-bromo-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
CID 107729693
2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methylbenzamide
CID 82816475
N-(6-amino-2,3-dimethylphenyl)-5-bromo-2-fluorobenzamide
CID 43548023
5-bromo-N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 105285229
5-bromo-N-(4-bromo-2,5-difluorophenyl)-2-hydroxybenzamide
CID 107729675
5-bromo-N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
CID 107729876

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide?
The IUPAC name of 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide (CID 107729819) is 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide?
The canonical SMILES for 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide is Cc1ccc(F)c(NC(=O)c2cc(Br)ccc2O)c1F.
What is the InChIKey of 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide?
The InChIKey is ZGCUCJHBCKUINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2NO2/c1-7-2-4-10(16)13(12(7)17)18-14(20)9-6-8(15)3-5-11(9)19/h2-6,19H,1H3,(H,18,20).
What are the key properties of 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide?
5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide has a molecular weight of 342.14 g/mol, XLogP of 3.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 107729819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).