N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide

C13H8F3NO2 — CID 103888089

IUPACN-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1cccc(F)c1F)c1ccc(F)cc1O
InChIInChI=1S/C13H8F3NO2/c14-7-4-5-8(11(18)6-7)13(19)17-10-3-1-2-9(15)12(10)16/h1-6,18H,(H,17,19)
InChIKeyBTKAJRBDDGZLKR-UHFFFAOYSA-N
MW267.21 g/mol
LogP3.06
Rot. Bonds2

About N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide

N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide (PubChem CID 103888089) has the molecular formula C13H8F3NO2 and a molecular weight of 267.21 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
PubChem CID103888089
Molecular FormulaC13H8F3NO2
Molecular Weight267.21 g/mol
Exact Mass267.05
IUPAC NameN-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1cccc(F)c1F)c1ccc(F)cc1O
InChIInChI=1S/C13H8F3NO2/c14-7-4-5-8(11(18)6-7)13(19)17-10-3-1-2-9(15)12(10)16/h1-6,18H,(H,17,19)
InChIKeyBTKAJRBDDGZLKR-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)-2,3-dihydroxybenzamide
CID 114344008
N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888059
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
CID 107012970
N-(2,3-difluorophenyl)-5-fluoro-2-nitrobenzamide
CID 51971054
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846864
2-amino-4-chloro-N-(2,3-difluorophenyl)benzamide
CID 61074997
4-fluoro-2-hydroxy-N-(4-hydroxy-2-methylphenyl)benzamide
CID 103889353
N-(2,5-dimethylphenyl)-4-fluoro-2-hydroxybenzamide
CID 103887364
N-(2,5-difluorophenyl)-2,3,4-trifluorobenzamide
CID 28560277
4-bromo-2-hydroxy-N-(2,3,5-trifluorophenyl)benzamide
CID 62813902
4-chloro-N-(4-fluoro-2-iodophenyl)-2-hydroxybenzamide
CID 79766720
N-[2-(3-aminoprop-1-ynyl)phenyl]-4-fluoro-2-hydroxybenzamide
CID 107016183

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide (CID 103888089) is N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide is O=C(Nc1cccc(F)c1F)c1ccc(F)cc1O.
What is the InChIKey of N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
The InChIKey is BTKAJRBDDGZLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3NO2/c14-7-4-5-8(11(18)6-7)13(19)17-10-3-1-2-9(15)12(10)16/h1-6,18H,(H,17,19).
What are the key properties of N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide?
N-(2,3-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-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 103888089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).