2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide

C14H11F2NO2 — CID 28739175

IUPAC2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
SMILESCN(C(=O)c1c(F)cccc1F)c1ccc(O)cc1
InChIInChI=1S/C14H11F2NO2/c1-17(9-5-7-10(18)8-6-9)14(19)13-11(15)3-2-4-12(13)16/h2-8,18H,1H3
InChIKeyOPJJEZNPBOKNHM-UHFFFAOYSA-N
MW263.24 g/mol
LogP2.95
Rot. Bonds2

About 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide

2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide (PubChem CID 28739175) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
PubChem CID28739175
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC Name2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
SMILESCN(C(=O)c1c(F)cccc1F)c1ccc(O)cc1
InChIInChI=1S/C14H11F2NO2/c1-17(9-5-7-10(18)8-6-9)14(19)13-11(15)3-2-4-12(13)16/h2-8,18H,1H3
InChIKeyOPJJEZNPBOKNHM-UHFFFAOYSA-N
XLogP2.95
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-difluoro-N-methyl-N-phenylbenzamide
CID 4694325
2,3-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 55099719
N-(4-aminophenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107013042
N-(4-ethylphenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107015209
2-bromo-6-fluoro-N-methyl-N-(4-methylphenyl)benzamide
CID 113251002
2-bromo-6-fluoro-N-methyl-N-phenylbenzamide
CID 115678224
2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide
CID 104918220
3-hydroxy-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739062
(E)-3-(3-fluorophenyl)-N-(4-hydroxyphenyl)-N-methylprop-2-enamide
CID 84554353
N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide
CID 28887982
3-bromo-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739345
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107689336

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide?
The IUPAC name of 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide (CID 28739175) is 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide?
The canonical SMILES for 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide is CN(C(=O)c1c(F)cccc1F)c1ccc(O)cc1.
What is the InChIKey of 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide?
The InChIKey is OPJJEZNPBOKNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c1-17(9-5-7-10(18)8-6-9)14(19)13-11(15)3-2-4-12(13)16/h2-8,18H,1H3.
What are the key properties of 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide?
2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide has a molecular weight of 263.24 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 28739175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).