4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide

C14H11F2NO — CID 69129277

IUPAC4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide
SMILESCc1ccc(-c2cc(F)ccc2C(N)=O)cc1F
InChIInChI=1S/C14H11F2NO/c1-8-2-3-9(6-13(8)16)12-7-10(15)4-5-11(12)14(17)18/h2-7H,1H3,(H2,17,18)
InChIKeyOUKFLTWBINMYRP-UHFFFAOYSA-N
MW247.24 g/mol
LogP3.04
Rot. Bonds2

About 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide

4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide (PubChem CID 69129277) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide
PubChem CID69129277
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC Name4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide
SMILESCc1ccc(-c2cc(F)ccc2C(N)=O)cc1F
InChIInChI=1S/C14H11F2NO/c1-8-2-3-9(6-13(8)16)12-7-10(15)4-5-11(12)14(17)18/h2-7H,1H3,(H2,17,18)
InChIKeyOUKFLTWBINMYRP-UHFFFAOYSA-N
XLogP3.04
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide?
The IUPAC name of 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide (CID 69129277) is 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide.
What is the SMILES notation for 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide?
The canonical SMILES for 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide is Cc1ccc(-c2cc(F)ccc2C(N)=O)cc1F.
What is the InChIKey of 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide?
The InChIKey is OUKFLTWBINMYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c1-8-2-3-9(6-13(8)16)12-7-10(15)4-5-11(12)14(17)18/h2-7H,1H3,(H2,17,18).
What are the key properties of 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide?
4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide has a molecular weight of 247.24 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(3-fluoro-4-methylphenyl)benzamide is sourced from PubChem (CID 69129277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).