N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide

C13H8BrClFNO2 — CID 115298791

IUPACN-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1cc(Br)ccc1Cl)c1cc(F)ccc1O
InChIInChI=1S/C13H8BrClFNO2/c14-7-1-3-10(15)11(5-7)17-13(19)9-6-8(16)2-4-12(9)18/h1-6,18H,(H,17,19)
InChIKeySAARZKMITIGABE-UHFFFAOYSA-N
MW344.57 g/mol
LogP4.20
Rot. Bonds2

About N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide

N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115298791) has the molecular formula C13H8BrClFNO2 and a molecular weight of 344.57 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115298791
Molecular FormulaC13H8BrClFNO2
Molecular Weight344.57 g/mol
Exact Mass342.94
IUPAC NameN-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1cc(Br)ccc1Cl)c1cc(F)ccc1O
InChIInChI=1S/C13H8BrClFNO2/c14-7-1-3-10(15)11(5-7)17-13(19)9-6-8(16)2-4-12(9)18/h1-6,18H,(H,17,19)
InChIKeySAARZKMITIGABE-UHFFFAOYSA-N
XLogP4.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.57
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(5-bromo-2-chlorophenyl)-5-fluorobenzamide
CID 62914100
N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298780
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057
5-bromo-N-(2-chloro-5-fluorophenyl)-2-iodobenzamide
CID 113231143
5-bromo-N-(2,4-difluorophenyl)-2-hydroxybenzamide
CID 2804653
N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298790
N-(5-carbamothioyl-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298760
5-bromo-N-(3,5-dichloro-4-fluorophenyl)-2-hydroxybenzamide
CID 107729876
N-(5-bromo-2-chlorophenyl)-2,3-dihydroxybenzamide
CID 114343698
N-(2-chloro-5-fluorophenyl)-3,4-dihydroxybenzamide
CID 103956903
2-amino-N-(5-bromo-2-chlorophenyl)-4,5-difluorobenzamide
CID 62913368
N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 83078997

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide (CID 115298791) is N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide is O=C(Nc1cc(Br)ccc1Cl)c1cc(F)ccc1O.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is SAARZKMITIGABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClFNO2/c14-7-1-3-10(15)11(5-7)17-13(19)9-6-8(16)2-4-12(9)18/h1-6,18H,(H,17,19).
What are the key properties of N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide?
N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 344.57 g/mol, XLogP of 4.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).