N-(2,4-difluorophenyl)-2,6-difluorobenzamide

C13H7F4NO — CID 2796874

IUPACN-(2,4-difluorophenyl)-2,6-difluorobenzamide
SMILESO=C(Nc1ccc(F)cc1F)c1c(F)cccc1F
InChIInChI=1S/C13H7F4NO/c14-7-4-5-11(10(17)6-7)18-13(19)12-8(15)2-1-3-9(12)16/h1-6H,(H,18,19)
InChIKeyIYOMLSBEPNAHAL-UHFFFAOYSA-N
MW269.20 g/mol
LogP3.50
Rot. Bonds2

About N-(2,4-difluorophenyl)-2,6-difluorobenzamide

N-(2,4-difluorophenyl)-2,6-difluorobenzamide (PubChem CID 2796874) has the molecular formula C13H7F4NO and a molecular weight of 269.20 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2,6-difluorobenzamide
PubChem CID2796874
Molecular FormulaC13H7F4NO
Molecular Weight269.20 g/mol
Exact Mass269.05
IUPAC NameN-(2,4-difluorophenyl)-2,6-difluorobenzamide
SMILESO=C(Nc1ccc(F)cc1F)c1c(F)cccc1F
InChIInChI=1S/C13H7F4NO/c14-7-4-5-11(10(17)6-7)18-13(19)12-8(15)2-1-3-9(12)16/h1-6H,(H,18,19)
InChIKeyIYOMLSBEPNAHAL-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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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
The IUPAC name of N-(2,4-difluorophenyl)-2,6-difluorobenzamide (CID 2796874) is N-(2,4-difluorophenyl)-2,6-difluorobenzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2,6-difluorobenzamide is O=C(Nc1ccc(F)cc1F)c1c(F)cccc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
The InChIKey is IYOMLSBEPNAHAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F4NO/c14-7-4-5-11(10(17)6-7)18-13(19)12-8(15)2-1-3-9(12)16/h1-6H,(H,18,19).
What are the key properties of N-(2,4-difluorophenyl)-2,6-difluorobenzamide?
N-(2,4-difluorophenyl)-2,6-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-(2,4-difluorophenyl)-2,6-difluorobenzamide is sourced from PubChem (CID 2796874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).