4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide

C14H9F4NO2 — CID 107015089

IUPAC4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(F)cc1O
InChIInChI=1S/C14H9F4NO2/c15-9-3-6-11(12(20)7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21)
InChIKeyBKBSHSRGGPSNOV-UHFFFAOYSA-N
MW299.22 g/mol
LogP3.80
Rot. Bonds2

About 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide

4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 107015089) has the molecular formula C14H9F4NO2 and a molecular weight of 299.22 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID107015089
Molecular FormulaC14H9F4NO2
Molecular Weight299.22 g/mol
Exact Mass299.06
IUPAC Name4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(F)cc1O
InChIInChI=1S/C14H9F4NO2/c15-9-3-6-11(12(20)7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21)
InChIKeyBKBSHSRGGPSNOV-UHFFFAOYSA-N
XLogP3.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.22
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Salicylanilide
CID 6872
Osalmid
CID 4602
Imd-0354
CID 5081913
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
5-Chlorosalicylanilide
CID 14869
2-Acetyl-4-butyramidophenol
CID 736331
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4-(Benzoylamino)-2-hydroxybenzoic acid
CID 10718
2-hydroxy-N-(4-methylphenyl)benzamide
CID 478805
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956
N-(4-Methoxyphenyl)-2-hydroxybenzamide
CID 478806

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide (CID 107015089) is 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is BKBSHSRGGPSNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F4NO2/c15-9-3-6-11(12(20)7-9)13(21)19-10-4-1-8(2-5-10)14(16,17)18/h1-7,20H,(H,19,21).
What are the key properties of 4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide?
4-fluoro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 299.22 g/mol, XLogP of 3.80, 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-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 107015089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).