2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide

C14H10F3NO — CID 62648850

IUPAC2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(F)c2F)c(F)c1
InChIInChI=1S/C14H10F3NO/c1-8-5-6-12(11(16)7-8)18-14(19)9-3-2-4-10(15)13(9)17/h2-7H,1H3,(H,18,19)
InChIKeyLGVQMNQAXDUYDA-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.66
Rot. Bonds2

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

2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide (PubChem CID 62648850) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide
PubChem CID62648850
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(F)c2F)c(F)c1
InChIInChI=1S/C14H10F3NO/c1-8-5-6-12(11(16)7-8)18-14(19)9-3-2-4-10(15)13(9)17/h2-7H,1H3,(H,18,19)
InChIKeyLGVQMNQAXDUYDA-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

N-(2-chloro-4-methylphenyl)-2,3-difluorobenzamide
CID 62650999
N-(2,3-difluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62509085
3-amino-2-chloro-N-(2-fluoro-4-methylphenyl)benzamide
CID 112574577
N-(2-fluoro-4-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 28881726
N-(2-fluoro-4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 112708250
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427
N-(2,4-dimethylphenyl)-2-fluorobenzamide
CID 579639
N-(2-fluoro-4-methylphenyl)-2-nitrobenzamide
CID 26522920
2-amino-N-(2-bromo-4-methylphenyl)-3-fluorobenzamide
CID 62649187
N-(2-bromo-4-methylphenyl)-3-chloro-2-fluorobenzamide
CID 81004240
N-(2-fluoro-4-methylphenyl)-2-hydroxy-3-nitrobenzamide
CID 103875064
2-chloro-N-(2-fluorophenyl)-5-methylbenzamide
CID 122630269

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide?
The IUPAC name of 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide (CID 62648850) is 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide.
What is the SMILES notation for 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide?
The canonical SMILES for 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2cccc(F)c2F)c(F)c1.
What is the InChIKey of 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide?
The InChIKey is LGVQMNQAXDUYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8-5-6-12(11(16)7-8)18-14(19)9-3-2-4-10(15)13(9)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide?
2,3-difluoro-N-(2-fluoro-4-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-(2-fluoro-4-methylphenyl)benzamide is sourced from PubChem (CID 62648850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).