N-(3,4-difluorophenyl)-2,3-difluorobenzamide

C13H7F4NO — CID 62648495

IUPACN-(3,4-difluorophenyl)-2,3-difluorobenzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1cccc(F)c1F
InChIInChI=1S/C13H7F4NO/c14-9-5-4-7(6-11(9)16)18-13(19)8-2-1-3-10(15)12(8)17/h1-6H,(H,18,19)
InChIKeyLPZGGCLYZAPYAP-UHFFFAOYSA-N
MW269.20 g/mol
LogP3.50
Rot. Bonds2

About N-(3,4-difluorophenyl)-2,3-difluorobenzamide

N-(3,4-difluorophenyl)-2,3-difluorobenzamide (PubChem CID 62648495) has the molecular formula C13H7F4NO and a molecular weight of 269.20 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2,3-difluorobenzamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2,3-difluorobenzamide
PubChem CID62648495
Molecular FormulaC13H7F4NO
Molecular Weight269.20 g/mol
Exact Mass269.05
IUPAC NameN-(3,4-difluorophenyl)-2,3-difluorobenzamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1cccc(F)c1F
InChIInChI=1S/C13H7F4NO/c14-9-5-4-7(6-11(9)16)18-13(19)8-2-1-3-10(15)12(8)17/h1-6H,(H,18,19)
InChIKeyLPZGGCLYZAPYAP-UHFFFAOYSA-N
XLogP3.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.20
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-N-(3,4-difluorophenyl)-2-fluorobenzamide
CID 150244858
N-(3,5-dichlorophenyl)-2,3-difluorobenzamide
CID 62650988
2,3-difluoro-N-(3-iodophenyl)benzamide
CID 62650350
2-fluoro-N-(3-fluoro-4-methylphenyl)-3-methylbenzamide
CID 80718596
2,3-difluoro-N-[3-(hydroxymethyl)phenyl]benzamide
CID 62660527
2,3-difluoro-N-(3-fluoro-5-methylphenyl)benzamide
CID 79055067
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80719146
N-(3,4-difluorophenyl)-2-oxo-1,3-dihydrobenzimidazole-4-carboxamide
CID 110701322
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288
2-[4-[(2,3-difluorobenzoyl)amino]phenyl]acetic acid
CID 62648476
2,3-difluoro-N-(4-sulfamoylphenyl)benzamide
CID 62649490
2,3-difluoro-N-(3-methyl-4-nitrophenyl)benzamide
CID 62660947

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2,3-difluorobenzamide?
The IUPAC name of N-(3,4-difluorophenyl)-2,3-difluorobenzamide (CID 62648495) is N-(3,4-difluorophenyl)-2,3-difluorobenzamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2,3-difluorobenzamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2,3-difluorobenzamide is O=C(Nc1ccc(F)c(F)c1)c1cccc(F)c1F.
What is the InChIKey of N-(3,4-difluorophenyl)-2,3-difluorobenzamide?
The InChIKey is LPZGGCLYZAPYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F4NO/c14-9-5-4-7(6-11(9)16)18-13(19)8-2-1-3-10(15)12(8)17/h1-6H,(H,18,19).
What are the key properties of N-(3,4-difluorophenyl)-2,3-difluorobenzamide?
N-(3,4-difluorophenyl)-2,3-difluorobenzamide has a molecular weight of 269.20 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2,3-difluorobenzamide is sourced from PubChem (CID 62648495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).