N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide

C13H7Cl2F2NO2 — CID 83078997

IUPACN-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Cl)c1cc(F)ccc1O
InChIInChI=1S/C13H7Cl2F2NO2/c14-9-4-7(17)5-10(15)12(9)18-13(20)8-3-6(16)1-2-11(8)19/h1-5,19H,(H,18,20)
InChIKeyLOLHDWNFIBSGAK-UHFFFAOYSA-N
MW318.11 g/mol
LogP4.23
Rot. Bonds2

About N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide

N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 83078997) has the molecular formula C13H7Cl2F2NO2 and a molecular weight of 318.11 g/mol. Its IUPAC name is N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID83078997
Molecular FormulaC13H7Cl2F2NO2
Molecular Weight318.11 g/mol
Exact Mass316.98
IUPAC NameN-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1c(Cl)cc(F)cc1Cl)c1cc(F)ccc1O
InChIInChI=1S/C13H7Cl2F2NO2/c14-9-4-7(17)5-10(15)12(9)18-13(20)8-3-6(16)1-2-11(8)19/h1-5,19H,(H,18,20)
InChIKeyLOLHDWNFIBSGAK-UHFFFAOYSA-N
XLogP4.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.11
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-6-chloro-4-fluorophenyl)-5-chloro-2-hydroxybenzamide
CID 107470695
4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
CID 107015128
N-(3-chloro-4-hydroxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115299202
N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydroxy-5-iodobenzamide
CID 107731622
N-(2-chloro-5-fluorophenyl)-2,5-dihydroxybenzamide
CID 107724057
N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298821
N-(5-bromo-2-chlorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298791
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-5-fluoro-2-hydroxybenzamide
CID 115299138
2-[(2,6-dichloro-4-fluorophenyl)carbamoyl]benzoic acid
CID 83078029
4-amino-N-(2,6-dichloro-4-fluorophenyl)-3-hydroxybenzamide
CID 107075861
5-bromo-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
CID 107729693
5-fluoro-2-[(5-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 115298431

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide (CID 83078997) is N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide is O=C(Nc1c(Cl)cc(F)cc1Cl)c1cc(F)ccc1O.
What is the InChIKey of N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is LOLHDWNFIBSGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2F2NO2/c14-9-4-7(17)5-10(15)12(9)18-13(20)8-3-6(16)1-2-11(8)19/h1-5,19H,(H,18,20).
What are the key properties of N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 318.11 g/mol, XLogP of 4.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 83078997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).