N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide

C13H8BrClFNO2 — CID 107600810

IUPACN-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide
SMILESO=C(Nc1c(F)cccc1Br)c1ccc(O)c(Cl)c1
InChIInChI=1S/C13H8BrClFNO2/c14-8-2-1-3-10(16)12(8)17-13(19)7-4-5-11(18)9(15)6-7/h1-6,18H,(H,17,19)
InChIKeyUFPDMTURDMOAHW-UHFFFAOYSA-N
MW344.57 g/mol
LogP4.20
Rot. Bonds2

About N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide

N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide (PubChem CID 107600810) has the molecular formula C13H8BrClFNO2 and a molecular weight of 344.57 g/mol. Its IUPAC name is N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide
PubChem CID107600810
Molecular FormulaC13H8BrClFNO2
Molecular Weight344.57 g/mol
Exact Mass342.94
IUPAC NameN-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide
SMILESO=C(Nc1c(F)cccc1Br)c1ccc(O)c(Cl)c1
InChIInChI=1S/C13H8BrClFNO2/c14-8-2-1-3-10(16)12(8)17-13(19)7-4-5-11(18)9(15)6-7/h1-6,18H,(H,17,19)
InChIKeyUFPDMTURDMOAHW-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

N-(2-bromo-6-fluorophenyl)-3-chloro-4-iodobenzamide
CID 107600677
3-amino-N-(2-bromo-6-fluorophenyl)-4-chlorobenzamide
CID 107596191
N-(2-chloro-6-fluorophenyl)-3,4-dihydroxybenzamide
CID 107728554
N-(2-bromo-6-fluorophenyl)-4-fluorobenzamide
CID 103741284
4-bromo-3-chloro-N-(2-fluoro-6-methylphenyl)benzamide
CID 113352699
3-chloro-N-(2,6-dibromo-4-methylphenyl)-4-hydroxybenzamide
CID 28881639
3,5-diamino-N-(2-bromo-6-fluorophenyl)benzamide
CID 107596194
N-(2-bromo-4-fluorophenyl)-3-chloro-4-hydroxybenzamide
CID 28938603
2-bromo-N-(2-bromo-6-fluorophenyl)-4-chlorobenzamide
CID 103765558
N-(2-bromo-4-chlorophenyl)-3-chloro-4-hydroxybenzamide
CID 81271353
3-amino-N-(2-bromo-6-fluorophenyl)-4-(dimethylamino)benzamide
CID 107596229
N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide
CID 107676885

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide?
The IUPAC name of N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide (CID 107600810) is N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide.
What is the SMILES notation for N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide?
The canonical SMILES for N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide is O=C(Nc1c(F)cccc1Br)c1ccc(O)c(Cl)c1.
What is the InChIKey of N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide?
The InChIKey is UFPDMTURDMOAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClFNO2/c14-8-2-1-3-10(16)12(8)17-13(19)7-4-5-11(18)9(15)6-7/h1-6,18H,(H,17,19).
What are the key properties of N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide?
N-(2-bromo-6-fluorophenyl)-3-chloro-4-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-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide is sourced from PubChem (CID 107600810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).