2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide

C15H11F4NO — CID 24583903

IUPAC2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2F)cc1C(F)(F)F
InChIInChI=1S/C15H11F4NO/c1-9-6-7-10(8-12(9)15(17,18)19)20-14(21)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,20,21)
InChIKeyFQBGHUVABUQVHE-UHFFFAOYSA-N
MW297.25 g/mol
LogP4.41
Rot. Bonds2

About 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide

2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide (PubChem CID 24583903) has the molecular formula C15H11F4NO and a molecular weight of 297.25 g/mol. Its IUPAC name is 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
PubChem CID24583903
Molecular FormulaC15H11F4NO
Molecular Weight297.25 g/mol
Exact Mass297.08
IUPAC Name2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2F)cc1C(F)(F)F
InChIInChI=1S/C15H11F4NO/c1-9-6-7-10(8-12(9)15(17,18)19)20-14(21)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,20,21)
InChIKeyFQBGHUVABUQVHE-UHFFFAOYSA-N
XLogP4.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.25
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

2,5-difluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
CID 24573056
2-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 5163915
N-[4-[(2-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]-3-methylthiophene-2-carboxamide
CID 55765460
N-(4-amino-3-methylphenyl)-2,6-difluorobenzamide;N-[4-amino-3-(trifluoromethyl)phenyl]acetamide;N-[4-amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide
CID 161358741
N-[4-[(2-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]-6-methylpyridine-2-carboxamide
CID 55765678
5-bromo-N-[4-[(2-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]-3-methylfuran-2-carboxamide
CID 55776772
2-fluoro-N-[4-[2-fluoro-6-(trifluoromethyl)phenyl]phenyl]benzamide
CID 151067192
5-bromo-2-fluoro-N-[4-[(2-fluorobenzoyl)amino]-2-(trifluoromethyl)phenyl]benzamide
CID 55765621
2-fluoro-N-[4-[3-(3-methylphenyl)-2-oxopropyl]-3-(trifluoromethyl)phenyl]benzamide
CID 153093321
4-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide
CID 118641910
2-fluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methylbenzamide
CID 60615705
N-[4-[[(E)-3-(2,6-difluorophenyl)prop-2-enoyl]amino]-3-(trifluoromethyl)phenyl]-2-fluorobenzamide
CID 55765591

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide (CID 24583903) is 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide is Cc1ccc(NC(=O)c2ccccc2F)cc1C(F)(F)F.
What is the InChIKey of 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is FQBGHUVABUQVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO/c1-9-6-7-10(8-12(9)15(17,18)19)20-14(21)11-4-2-3-5-13(11)16/h2-8H,1H3,(H,20,21).
What are the key properties of 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide?
2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 297.25 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 24583903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).