4-(2,3-difluorophenyl)benzamide

C13H9F2NO — CID 18626229

IUPAC4-(2,3-difluorophenyl)benzamide
SMILESNC(=O)c1ccc(-c2cccc(F)c2F)cc1
InChIInChI=1S/C13H9F2NO/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(16)17/h1-7H,(H2,16,17)
InChIKeyBNMNFCXXJSQDLA-UHFFFAOYSA-N
MW233.22 g/mol
LogP2.73
Rot. Bonds2

About 4-(2,3-difluorophenyl)benzamide

4-(2,3-difluorophenyl)benzamide (PubChem CID 18626229) has the molecular formula C13H9F2NO and a molecular weight of 233.22 g/mol. Its IUPAC name is 4-(2,3-difluorophenyl)benzamide.

Molecular Properties

Compound Name4-(2,3-difluorophenyl)benzamide
PubChem CID18626229
Molecular FormulaC13H9F2NO
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name4-(2,3-difluorophenyl)benzamide
SMILESNC(=O)c1ccc(-c2cccc(F)c2F)cc1
InChIInChI=1S/C13H9F2NO/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(16)17/h1-7H,(H2,16,17)
InChIKeyBNMNFCXXJSQDLA-UHFFFAOYSA-N
XLogP2.73
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(2,3-difluorophenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-difluorophenyl)benzamide?
The IUPAC name of 4-(2,3-difluorophenyl)benzamide (CID 18626229) is 4-(2,3-difluorophenyl)benzamide.
What is the SMILES notation for 4-(2,3-difluorophenyl)benzamide?
The canonical SMILES for 4-(2,3-difluorophenyl)benzamide is NC(=O)c1ccc(-c2cccc(F)c2F)cc1.
What is the InChIKey of 4-(2,3-difluorophenyl)benzamide?
The InChIKey is BNMNFCXXJSQDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO/c14-11-3-1-2-10(12(11)15)8-4-6-9(7-5-8)13(16)17/h1-7H,(H2,16,17).
What are the key properties of 4-(2,3-difluorophenyl)benzamide?
4-(2,3-difluorophenyl)benzamide has a molecular weight of 233.22 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-difluorophenyl)benzamide is sourced from PubChem (CID 18626229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).