2-(2-fluorophenyl)benzamide

C13H10FNO — CID 67280845

IUPAC2-(2-fluorophenyl)benzamide
SMILESNC(=O)c1ccccc1-c1ccccc1F
InChIInChI=1S/C13H10FNO/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(15)16/h1-8H,(H2,15,16)
InChIKeySZDCASJNCGOZOC-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.59
Rot. Bonds2

About 2-(2-fluorophenyl)benzamide

2-(2-fluorophenyl)benzamide (PubChem CID 67280845) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)benzamide
PubChem CID67280845
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name2-(2-fluorophenyl)benzamide
SMILESNC(=O)c1ccccc1-c1ccccc1F
InChIInChI=1S/C13H10FNO/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(15)16/h1-8H,(H2,15,16)
InChIKeySZDCASJNCGOZOC-UHFFFAOYSA-N
XLogP2.59
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)benzamide?
The IUPAC name of 2-(2-fluorophenyl)benzamide (CID 67280845) is 2-(2-fluorophenyl)benzamide.
What is the SMILES notation for 2-(2-fluorophenyl)benzamide?
The canonical SMILES for 2-(2-fluorophenyl)benzamide is NC(=O)c1ccccc1-c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)benzamide?
The InChIKey is SZDCASJNCGOZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(15)16/h1-8H,(H2,15,16).
What are the key properties of 2-(2-fluorophenyl)benzamide?
2-(2-fluorophenyl)benzamide has a molecular weight of 215.23 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)benzamide is sourced from PubChem (CID 67280845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).