N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide

C13H8F3NO2 — CID 103888059

IUPACN-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1c(F)cccc1F)c1ccc(F)cc1O
InChIInChI=1S/C13H8F3NO2/c14-7-4-5-8(11(18)6-7)13(19)17-12-9(15)2-1-3-10(12)16/h1-6,18H,(H,17,19)
InChIKeyBKXZUSCYMHGFKU-UHFFFAOYSA-N
MW267.21 g/mol
LogP3.06
Rot. Bonds2

About N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide

N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide (PubChem CID 103888059) has the molecular formula C13H8F3NO2 and a molecular weight of 267.21 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
PubChem CID103888059
Molecular FormulaC13H8F3NO2
Molecular Weight267.21 g/mol
Exact Mass267.05
IUPAC NameN-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1c(F)cccc1F)c1ccc(F)cc1O
InChIInChI=1S/C13H8F3NO2/c14-7-4-5-8(11(18)6-7)13(19)17-12-9(15)2-1-3-10(12)16/h1-6,18H,(H,17,19)
InChIKeyBKXZUSCYMHGFKU-UHFFFAOYSA-N
XLogP3.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.21
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888089
3-chloro-2-[(4-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 107046351
N-(2-chloro-6-methylphenyl)-4-fluoro-2-hydroxybenzamide
CID 103889268
4-fluoro-2-hydroxy-N-(2,4,6-trichlorophenyl)benzamide
CID 107015128
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
CID 107012970
N-(4-amino-2,6-dibromophenyl)-4-fluoro-2-hydroxybenzamide
CID 107013162
N-(6-bromo-2-pyridinyl)-4-fluoro-2-hydroxybenzamide
CID 103829790
4-fluoro-2-hydroxy-N-(4-hydroxy-2-methylphenyl)benzamide
CID 103889353
4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide
CID 107015197
2-bromo-4-chloro-N-(2,6-difluorophenyl)benzamide
CID 113257211
2-bromo-5-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 115909354
2-amino-N-(2-bromo-6-fluorophenyl)-5-fluorobenzamide
CID 107596162

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide (CID 103888059) is N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide is O=C(Nc1c(F)cccc1F)c1ccc(F)cc1O.
What is the InChIKey of N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
The InChIKey is BKXZUSCYMHGFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3NO2/c14-7-4-5-8(11(18)6-7)13(19)17-12-9(15)2-1-3-10(12)16/h1-6,18H,(H,17,19).
What are the key properties of N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide has a molecular weight of 267.21 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 103888059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).