3-fluoro-N-(2-hydroxyphenyl)benzamide

C13H10FNO2 — CID 45029698

IUPAC3-fluoro-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(F)c1
InChIInChI=1S/C13H10FNO2/c14-10-5-3-4-9(8-10)13(17)15-11-6-1-2-7-12(11)16/h1-8,16H,(H,15,17)
InChIKeyHPFPLLAXJLZQSV-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.78
Rot. Bonds2

About 3-fluoro-N-(2-hydroxyphenyl)benzamide

3-fluoro-N-(2-hydroxyphenyl)benzamide (PubChem CID 45029698) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is 3-fluoro-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(2-hydroxyphenyl)benzamide
PubChem CID45029698
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name3-fluoro-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(F)c1
InChIInChI=1S/C13H10FNO2/c14-10-5-3-4-9(8-10)13(17)15-11-6-1-2-7-12(11)16/h1-8,16H,(H,15,17)
InChIKeyHPFPLLAXJLZQSV-UHFFFAOYSA-N
XLogP2.78
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,5-difluoro-N-(2-hydroxyphenyl)benzamide
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3-fluoro-N-[2-[[2-[(3-fluorobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide
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3-fluoro-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]benzamide
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N-[2-(3-aminopropanoylamino)phenyl]-3-fluorobenzamide
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N-[2-[(2-cyanoacetyl)amino]phenyl]-3-fluorobenzamide
CID 108922965
3-N-(5-fluoro-2-hydroxyphenyl)-1-N-methylbenzene-1,3-dicarboxamide
CID 71863070
N-(2-bromo-3-chlorophenyl)-3-fluorobenzamide
CID 103479730
3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
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3-amino-4-fluoro-N-(2-hydroxyphenyl)benzamide
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2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 3-fluoro-N-(2-hydroxyphenyl)benzamide (CID 45029698) is 3-fluoro-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 3-fluoro-N-(2-hydroxyphenyl)benzamide is O=C(Nc1ccccc1O)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(2-hydroxyphenyl)benzamide?
The InChIKey is HPFPLLAXJLZQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-10-5-3-4-9(8-10)13(17)15-11-6-1-2-7-12(11)16/h1-8,16H,(H,15,17).
What are the key properties of 3-fluoro-N-(2-hydroxyphenyl)benzamide?
3-fluoro-N-(2-hydroxyphenyl)benzamide has a molecular weight of 231.23 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 45029698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).