4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide

C13H7Cl3FNO2 — CID 107015128

IUPAC4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
SMILESO=C(Nc1c(Cl)cc(Cl)cc1Cl)c1ccc(F)cc1O
InChIInChI=1S/C13H7Cl3FNO2/c14-6-3-9(15)12(10(16)4-6)18-13(20)8-2-1-7(17)5-11(8)19/h1-5,19H,(H,18,20)
InChIKeyGATLXESWOLUTFL-UHFFFAOYSA-N
MW334.56 g/mol
LogP4.74
Rot. Bonds2

About 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide

4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide (PubChem CID 107015128) has the molecular formula C13H7Cl3FNO2 and a molecular weight of 334.56 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
PubChem CID107015128
Molecular FormulaC13H7Cl3FNO2
Molecular Weight334.56 g/mol
Exact Mass332.95
IUPAC Name4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
SMILESO=C(Nc1c(Cl)cc(Cl)cc1Cl)c1ccc(F)cc1O
InChIInChI=1S/C13H7Cl3FNO2/c14-6-3-9(15)12(10(16)4-6)18-13(20)8-2-1-7(17)5-11(8)19/h1-5,19H,(H,18,20)
InChIKeyGATLXESWOLUTFL-UHFFFAOYSA-N
XLogP4.74
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.56
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 83078997
N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide
CID 103889268
3-chloro-2-[(4-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 107046351
N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888059
2-chloro-4-[(4-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 107013493
N-(4-amino-2,6-dibromophenyl)-4-fluoro-2-hydroxybenzamide
CID 107013162
5-bromo-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
CID 107729693
4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide
CID 79766720
N-(2-amino-4,6-dichlorophenyl)-2-bromo-5-fluorobenzamide
CID 16774955
4-fluoro-2-hydroxy-N-(1H-pyrazol-5-yl)benzamide
CID 103829854
2,4-diamino-N-(2,4,6-trichlorophenyl)benzamide
CID 61093960
4-fluoro-2-hydroxy-N-(4-hydroxy-2-methylphenyl)benzamide
CID 103889353

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide (CID 107015128) is 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide is O=C(Nc1c(Cl)cc(Cl)cc1Cl)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide?
The InChIKey is GATLXESWOLUTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl3FNO2/c14-6-3-9(15)12(10(16)4-6)18-13(20)8-2-1-7(17)5-11(8)19/h1-5,19H,(H,18,20).
What are the key properties of 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide?
4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide has a molecular weight of 334.56 g/mol, XLogP of 4.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide is sourced from PubChem (CID 107015128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).