N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide

C13H8BrF2NO2 — CID 115298780

IUPACN-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Br)cc1F)c1cc(F)ccc1O
InChIInChI=1S/C13H8BrF2NO2/c14-7-1-3-11(10(16)5-7)17-13(19)9-6-8(15)2-4-12(9)18/h1-6,18H,(H,17,19)
InChIKeyIDBOTYTXAFSKNM-UHFFFAOYSA-N
MW328.11 g/mol
LogP3.69
Rot. Bonds2

About N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide

N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115298780) has the molecular formula C13H8BrF2NO2 and a molecular weight of 328.11 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115298780
Molecular FormulaC13H8BrF2NO2
Molecular Weight328.11 g/mol
Exact Mass326.97
IUPAC NameN-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Br)cc1F)c1cc(F)ccc1O
InChIInChI=1S/C13H8BrF2NO2/c14-7-1-3-11(10(16)5-7)17-13(19)9-6-8(15)2-4-12(9)18/h1-6,18H,(H,17,19)
InChIKeyIDBOTYTXAFSKNM-UHFFFAOYSA-N
XLogP3.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.11
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(2,4-difluorophenyl)-2-hydroxybenzamide
CID 2804653
N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298791
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298790
5-bromo-N-(4-bromo-2,5-difluorophenyl)-2-hydroxybenzamide
CID 107729675
5-fluoro-2-[(5-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 115298431
N-(5-amino-2,4-difluorophenyl)-5-bromo-2-hydroxybenzamide
CID 107729211
N-(2-carbamothioyl-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 82683463
5-fluoro-2-hydroxy-N-(4-hydroxy-2,5-dimethylphenyl)benzamide
CID 106834726
5-bromo-2-fluoro-N-(2-fluoro-4-hydroxyphenyl)benzamide
CID 64793128
N-(5-amino-2-bromophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298391
N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298392

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide (CID 115298780) is N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide is O=C(Nc1ccc(Br)cc1F)c1cc(F)ccc1O.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is IDBOTYTXAFSKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrF2NO2/c14-7-1-3-11(10(16)5-7)17-13(19)9-6-8(15)2-4-12(9)18/h1-6,18H,(H,17,19).
What are the key properties of N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 328.11 g/mol, XLogP of 3.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).