N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide

C13H7BrCl2FNO2 — CID 107676597

IUPACN-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(Nc1c(Cl)cc(Br)cc1Cl)c1ccc(O)cc1F
InChIInChI=1S/C13H7BrCl2FNO2/c14-6-3-9(15)12(10(16)4-6)18-13(20)8-2-1-7(19)5-11(8)17/h1-5,19H,(H,18,20)
InChIKeyGHQFNPRHSICBOV-UHFFFAOYSA-N
MW379.01 g/mol
LogP4.85
Rot. Bonds2

About N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide

N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 107676597) has the molecular formula C13H7BrCl2FNO2 and a molecular weight of 379.01 g/mol. Its IUPAC name is N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide
PubChem CID107676597
Molecular FormulaC13H7BrCl2FNO2
Molecular Weight379.01 g/mol
Exact Mass376.90
IUPAC NameN-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(Nc1c(Cl)cc(Br)cc1Cl)c1ccc(O)cc1F
InChIInChI=1S/C13H7BrCl2FNO2/c14-6-3-9(15)12(10(16)4-6)18-13(20)8-2-1-7(19)5-11(8)17/h1-5,19H,(H,18,20)
InChIKeyGHQFNPRHSICBOV-UHFFFAOYSA-N
XLogP4.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.01
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2,6-dichlorophenyl)-2-fluorobenzamide
CID 60651805
4-bromo-2-fluoro-N-(2,4,6-tribromophenyl)benzamide
CID 43126410
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
N-(2-bromo-6-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676888
N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-3-methylbenzamide
CID 81481515
5-amino-2-bromo-N-(4-bromo-2,6-dichlorophenyl)-4-fluorobenzamide
CID 62815588
4-bromo-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674764
5-bromo-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674832
N-(4-bromo-2,6-dichlorophenyl)-4-fluorobenzamide
CID 60651944
N-(2-amino-4-bromo-6-methylphenyl)-4-chloro-2-fluorobenzamide
CID 43549986
4-chloro-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674641
N-(2-bromo-4-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676284

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide (CID 107676597) is N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide is O=C(Nc1c(Cl)cc(Br)cc1Cl)c1ccc(O)cc1F.
What is the InChIKey of N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is GHQFNPRHSICBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrCl2FNO2/c14-6-3-9(15)12(10(16)4-6)18-13(20)8-2-1-7(19)5-11(8)17/h1-5,19H,(H,18,20).
What are the key properties of N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide?
N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide has a molecular weight of 379.01 g/mol, XLogP of 4.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2,6-dichlorophenyl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 107676597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).