2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide

C14H10F3NO — CID 79055067

IUPAC2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide
SMILESCc1cc(F)cc(NC(=O)c2cccc(F)c2F)c1
InChIInChI=1S/C14H10F3NO/c1-8-5-9(15)7-10(6-8)18-14(19)11-3-2-4-12(16)13(11)17/h2-7H,1H3,(H,18,19)
InChIKeyDEDMNRRYLGXZJK-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.66
Rot. Bonds2

About 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide

2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide (PubChem CID 79055067) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide
PubChem CID79055067
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide
SMILESCc1cc(F)cc(NC(=O)c2cccc(F)c2F)c1
InChIInChI=1S/C14H10F3NO/c1-8-5-9(15)7-10(6-8)18-14(19)11-3-2-4-12(16)13(11)17/h2-7H,1H3,(H,18,19)
InChIKeyDEDMNRRYLGXZJK-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-N-(3-fluoro-5-methylphenyl)-2-methylbenzamide
CID 79048317
2-amino-N-(3,5-dimethylphenyl)-3-fluorobenzamide
CID 62649761
N-(3,5-dichlorophenyl)-2,3-difluorobenzamide
CID 62650988
4-bromo-2-fluoro-N-(3-fluoro-5-methylphenyl)benzamide
CID 79050043
N-(3,5-difluorophenyl)-3-fluoro-2-(methylamino)benzamide
CID 62650098
N-(3,4-difluorophenyl)-2,3-difluorobenzamide
CID 62648495
2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide
CID 62648850
2-chloro-N-(3-fluoro-5-methylphenyl)-3-nitrobenzamide
CID 115931324
2,4-dibromo-N-(3-fluoro-5-methylphenyl)benzamide
CID 113345345
2,3-difluoro-N-(3-methyl-4-nitrophenyl)benzamide
CID 62660947
2,3-difluoro-N-(3-iodophenyl)benzamide
CID 62650350
N-(3-fluoro-5-methylphenyl)-5-methyl-2-(methylamino)benzamide
CID 79046553

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide?
The IUPAC name of 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide (CID 79055067) is 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide is Cc1cc(F)cc(NC(=O)c2cccc(F)c2F)c1.
What is the InChIKey of 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide?
The InChIKey is DEDMNRRYLGXZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8-5-9(15)7-10(6-8)18-14(19)11-3-2-4-12(16)13(11)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide?
2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide has a molecular weight of 265.23 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide is sourced from PubChem (CID 79055067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).