2,6-difluoro-N-methyl-N-phenylbenzamide

C14H11F2NO — CID 4694325

IUPAC2,6-difluoro-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C14H11F2NO/c1-17(10-6-3-2-4-7-10)14(18)13-11(15)8-5-9-12(13)16/h2-9H,1H3
InChIKeyADJOILVKNLOCMH-UHFFFAOYSA-N
MW247.24 g/mol
LogP3.24
Rot. Bonds2

About 2,6-difluoro-N-methyl-N-phenylbenzamide

2,6-difluoro-N-methyl-N-phenylbenzamide (PubChem CID 4694325) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is 2,6-difluoro-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name2,6-difluoro-N-methyl-N-phenylbenzamide
PubChem CID4694325
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC Name2,6-difluoro-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C14H11F2NO/c1-17(10-6-3-2-4-7-10)14(18)13-11(15)8-5-9-12(13)16/h2-9H,1H3
InChIKeyADJOILVKNLOCMH-UHFFFAOYSA-N
XLogP3.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-6-fluoro-N-methyl-N-phenylbenzamide
CID 115678224
2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739175
2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide
CID 104918220
N-(4-aminophenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107013042
2-bromo-6-fluoro-N-methyl-N-(4-methylphenyl)benzamide
CID 113251002
N-(4-ethylphenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107015209
1-N-(2,6-difluorophenyl)-3-N-methyl-3-N-phenylbenzene-1,3-dicarboxamide
CID 109057077
2,6-difluoro-N-pentyl-N-phenylbenzamide
CID 135075330
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107689336
2-[(2,6-difluorobenzoyl)-methylamino]propanoic acid
CID 62627432
2-bromo-6-fluoro-N-(2-fluorophenyl)-N-methylbenzamide
CID 114559597
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-methyl-N-phenylbenzamide?
The IUPAC name of 2,6-difluoro-N-methyl-N-phenylbenzamide (CID 4694325) is 2,6-difluoro-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 2,6-difluoro-N-methyl-N-phenylbenzamide?
The canonical SMILES for 2,6-difluoro-N-methyl-N-phenylbenzamide is CN(C(=O)c1c(F)cccc1F)c1ccccc1.
What is the InChIKey of 2,6-difluoro-N-methyl-N-phenylbenzamide?
The InChIKey is ADJOILVKNLOCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c1-17(10-6-3-2-4-7-10)14(18)13-11(15)8-5-9-12(13)16/h2-9H,1H3.
What are the key properties of 2,6-difluoro-N-methyl-N-phenylbenzamide?
2,6-difluoro-N-methyl-N-phenylbenzamide has a molecular weight of 247.24 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 4694325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).