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

C14H11BrFNO3 — CID 115298790

IUPACN-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCOc1ccc(Br)cc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C14H11BrFNO3/c1-20-13-5-2-8(15)6-11(13)17-14(19)10-7-9(16)3-4-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyPEITYWFIKXFCNE-UHFFFAOYSA-N
MW340.15 g/mol
LogP3.55
Rot. Bonds3

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

N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115298790) has the molecular formula C14H11BrFNO3 and a molecular weight of 340.15 g/mol. Its IUPAC name is N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115298790
Molecular FormulaC14H11BrFNO3
Molecular Weight340.15 g/mol
Exact Mass338.99
IUPAC NameN-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide
SMILESCOc1ccc(Br)cc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C14H11BrFNO3/c1-20-13-5-2-8(15)6-11(13)17-14(19)10-7-9(16)3-4-12(10)18/h2-7,18H,1H3,(H,17,19)
InChIKeyPEITYWFIKXFCNE-UHFFFAOYSA-N
XLogP3.55
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.15
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-methoxyphenyl)-2,5-difluorobenzamide
CID 61074380
N-(5-bromo-2-methoxyphenyl)-2,4-difluorobenzamide
CID 47317531
N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298791
N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298780
4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide
CID 78987917
5-bromo-N-(2,4-difluorophenyl)-2-hydroxybenzamide
CID 2804653
N-(5-bromo-2-methoxyphenyl)-2-fluoro-5-methylbenzamide
CID 62515870
N-(5-bromo-2-hydroxyphenyl)acetamide;N-(5-bromo-2-methoxyphenyl)acetamide
CID 121410401
3-bromo-N-(5-bromo-2-methoxyphenyl)-5-fluorobenzamide
CID 47317753
N-(5-bromo-2-methoxyphenyl)-3-chloro-2-fluorobenzamide
CID 80974125
N-(5-bromo-2-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 64949895
4-bromo-N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
CID 26688337

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide (CID 115298790) is N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide is COc1ccc(Br)cc1NC(=O)c1cc(F)ccc1O.
What is the InChIKey of N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is PEITYWFIKXFCNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO3/c1-20-13-5-2-8(15)6-11(13)17-14(19)10-7-9(16)3-4-12(10)18/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide?
N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 340.15 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-methoxyphenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).