3,5-difluoro-N-(2-hydroxyphenyl)benzamide

C13H9F2NO2 — CID 17396762

IUPAC3,5-difluoro-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cc(F)cc(F)c1
InChIInChI=1S/C13H9F2NO2/c14-9-5-8(6-10(15)7-9)13(18)16-11-3-1-2-4-12(11)17/h1-7,17H,(H,16,18)
InChIKeyVDWVXBXTZRDQOJ-UHFFFAOYSA-N
MW249.22 g/mol
LogP2.92
Rot. Bonds2

About 3,5-difluoro-N-(2-hydroxyphenyl)benzamide

3,5-difluoro-N-(2-hydroxyphenyl)benzamide (PubChem CID 17396762) has the molecular formula C13H9F2NO2 and a molecular weight of 249.22 g/mol. Its IUPAC name is 3,5-difluoro-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(2-hydroxyphenyl)benzamide
PubChem CID17396762
Molecular FormulaC13H9F2NO2
Molecular Weight249.22 g/mol
Exact Mass249.06
IUPAC Name3,5-difluoro-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cc(F)cc(F)c1
InChIInChI=1S/C13H9F2NO2/c14-9-5-8(6-10(15)7-9)13(18)16-11-3-1-2-4-12(11)17/h1-7,17H,(H,16,18)
InChIKeyVDWVXBXTZRDQOJ-UHFFFAOYSA-N
XLogP2.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.22
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 3,5-difluoro-N-(2-hydroxyphenyl)benzamide (CID 17396762) is 3,5-difluoro-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 3,5-difluoro-N-(2-hydroxyphenyl)benzamide is O=C(Nc1ccccc1O)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-(2-hydroxyphenyl)benzamide?
The InChIKey is VDWVXBXTZRDQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO2/c14-9-5-8(6-10(15)7-9)13(18)16-11-3-1-2-4-12(11)17/h1-7,17H,(H,16,18).
What are the key properties of 3,5-difluoro-N-(2-hydroxyphenyl)benzamide?
3,5-difluoro-N-(2-hydroxyphenyl)benzamide has a molecular weight of 249.22 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 17396762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).