2-fluoro-5-(2-fluorophenoxy)benzamide

C13H9F2NO2 — CID 175987323

IUPAC2-fluoro-5-(2-fluorophenoxy)benzamide
SMILESNC(=O)c1cc(Oc2ccccc2F)ccc1F
InChIInChI=1S/C13H9F2NO2/c14-10-6-5-8(7-9(10)13(16)17)18-12-4-2-1-3-11(12)15/h1-7H,(H2,16,17)
InChIKeyHXJQXMQNGRZWFA-UHFFFAOYSA-N
MW249.22 g/mol
LogP2.86
Rot. Bonds3

About 2-fluoro-5-(2-fluorophenoxy)benzamide

2-fluoro-5-(2-fluorophenoxy)benzamide (PubChem CID 175987323) has the molecular formula C13H9F2NO2 and a molecular weight of 249.22 g/mol. Its IUPAC name is 2-fluoro-5-(2-fluorophenoxy)benzamide.

Molecular Properties

Compound Name2-fluoro-5-(2-fluorophenoxy)benzamide
PubChem CID175987323
Molecular FormulaC13H9F2NO2
Molecular Weight249.22 g/mol
Exact Mass249.06
IUPAC Name2-fluoro-5-(2-fluorophenoxy)benzamide
SMILESNC(=O)c1cc(Oc2ccccc2F)ccc1F
InChIInChI=1S/C13H9F2NO2/c14-10-6-5-8(7-9(10)13(16)17)18-12-4-2-1-3-11(12)15/h1-7H,(H2,16,17)
InChIKeyHXJQXMQNGRZWFA-UHFFFAOYSA-N
XLogP2.86
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.22
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(2-fluorophenoxy)benzamide?
The IUPAC name of 2-fluoro-5-(2-fluorophenoxy)benzamide (CID 175987323) is 2-fluoro-5-(2-fluorophenoxy)benzamide.
What is the SMILES notation for 2-fluoro-5-(2-fluorophenoxy)benzamide?
The canonical SMILES for 2-fluoro-5-(2-fluorophenoxy)benzamide is NC(=O)c1cc(Oc2ccccc2F)ccc1F.
What is the InChIKey of 2-fluoro-5-(2-fluorophenoxy)benzamide?
The InChIKey is HXJQXMQNGRZWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO2/c14-10-6-5-8(7-9(10)13(16)17)18-12-4-2-1-3-11(12)15/h1-7H,(H2,16,17).
What are the key properties of 2-fluoro-5-(2-fluorophenoxy)benzamide?
2-fluoro-5-(2-fluorophenoxy)benzamide has a molecular weight of 249.22 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(2-fluorophenoxy)benzamide is sourced from PubChem (CID 175987323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).