N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide

C14H11BrFNO2 — CID 103753405

IUPACN-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(F)ccc2Br)c(O)c1
InChIInChI=1S/C14H11BrFNO2/c1-8-2-4-10(13(18)6-8)14(19)17-12-7-9(16)3-5-11(12)15/h2-7,18H,1H3,(H,17,19)
InChIKeyCIBVVWRVEGALRJ-UHFFFAOYSA-N
MW324.15 g/mol
LogP3.85
Rot. Bonds2

About N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide

N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide (PubChem CID 103753405) has the molecular formula C14H11BrFNO2 and a molecular weight of 324.15 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide
PubChem CID103753405
Molecular FormulaC14H11BrFNO2
Molecular Weight324.15 g/mol
Exact Mass323.00
IUPAC NameN-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(F)ccc2Br)c(O)c1
InChIInChI=1S/C14H11BrFNO2/c1-8-2-4-10(13(18)6-8)14(19)17-12-7-9(16)3-5-11(12)15/h2-7,18H,1H3,(H,17,19)
InChIKeyCIBVVWRVEGALRJ-UHFFFAOYSA-N
XLogP3.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.15
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-methylphenyl)-2,4-difluorobenzamide
CID 82706445
N-(5-bromo-2,4-difluorophenyl)-2-hydroxy-4-methylbenzamide
CID 102854031
N-(2,5-dimethylphenyl)-4-fluoro-2-hydroxybenzamide
CID 103887364
N-(2-fluoro-4-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 28881726
4-bromo-N-(2-bromo-5-methylphenyl)-2-fluorobenzamide
CID 82707497
N-(2-bromo-5-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 103754876
3-amino-N-(2-bromo-5-fluorophenyl)-2-hydroxybenzamide
CID 107624299
N-(2-bromo-5-fluorophenyl)-2-methylpyridine-3-carboxamide
CID 103753400
N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide
CID 55169166
N-(2-amino-4-bromophenyl)-2-hydroxy-4-methylbenzamide
CID 29008265
N-(5-amino-2-bromophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298391
N-(2-bromo-4-fluorophenyl)-5-methyl-2-(methylamino)benzamide
CID 62509154

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide (CID 103753405) is N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(F)ccc2Br)c(O)c1.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is CIBVVWRVEGALRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO2/c1-8-2-4-10(13(18)6-8)14(19)17-12-7-9(16)3-5-11(12)15/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide?
N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide has a molecular weight of 324.15 g/mol, XLogP of 3.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 103753405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).