2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide

C14H12FNO2 — CID 1234575

IUPAC2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide
SMILESCc1cc(O)ccc1NC(=O)c1ccccc1F
InChIInChI=1S/C14H12FNO2/c1-9-8-10(17)6-7-13(9)16-14(18)11-4-2-3-5-12(11)15/h2-8,17H,1H3,(H,16,18)
InChIKeyNUZRLJSTQLFVNL-UHFFFAOYSA-N
MW245.25 g/mol
LogP3.09
Rot. Bonds2

About 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide

2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide (PubChem CID 1234575) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide
PubChem CID1234575
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide
SMILESCc1cc(O)ccc1NC(=O)c1ccccc1F
InChIInChI=1S/C14H12FNO2/c1-9-8-10(17)6-7-13(9)16-14(18)11-4-2-3-5-12(11)15/h2-8,17H,1H3,(H,16,18)
InChIKeyNUZRLJSTQLFVNL-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide?
The IUPAC name of 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide (CID 1234575) is 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide is Cc1cc(O)ccc1NC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide?
The InChIKey is NUZRLJSTQLFVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c1-9-8-10(17)6-7-13(9)16-14(18)11-4-2-3-5-12(11)15/h2-8,17H,1H3,(H,16,18).
What are the key properties of 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide?
2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide has a molecular weight of 245.25 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide is sourced from PubChem (CID 1234575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).