2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide

C14H11F2NO2 — CID 64794940

IUPAC2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2c(F)cccc2F)cc1O
InChIInChI=1S/C14H11F2NO2/c1-8-5-6-9(7-12(8)18)17-14(19)13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19)
InChIKeyFBISPTOEHAUCDY-UHFFFAOYSA-N
MW263.24 g/mol
LogP3.23
Rot. Bonds2

About 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide

2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide (PubChem CID 64794940) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
PubChem CID64794940
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2c(F)cccc2F)cc1O
InChIInChI=1S/C14H11F2NO2/c1-8-5-6-9(7-12(8)18)17-14(19)13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19)
InChIKeyFBISPTOEHAUCDY-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-6-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793467
2-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 5163915
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
N-(4-bromo-3-methylphenyl)-2,6-difluorobenzamide
CID 2526988
2-fluoro-6-hydroxy-N-(4-methyl-3-nitrophenyl)benzamide
CID 104916506
2-fluoro-6-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 104917008
2,6-difluoro-N-(4-methylphenyl)benzamide;ethane
CID 143234800
5-bromo-2-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793080
2,5-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793823
5-amino-2,4-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 107699288
2,6-dihydroxy-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103890666
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2,6-difluorobenzamide
CID 36772113

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide?
The IUPAC name of 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide (CID 64794940) is 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide.
What is the SMILES notation for 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide?
The canonical SMILES for 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2c(F)cccc2F)cc1O.
What is the InChIKey of 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide?
The InChIKey is FBISPTOEHAUCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c1-8-5-6-9(7-12(8)18)17-14(19)13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19).
What are the key properties of 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide?
2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide has a molecular weight of 263.24 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide is sourced from PubChem (CID 64794940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).