2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide

C15H12F3NO — CID 140533162

IUPAC2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(C(F)(F)F)cc1-c1ccccc1C(N)=O
InChIInChI=1S/C15H12F3NO/c1-9-6-7-10(15(16,17)18)8-13(9)11-4-2-3-5-12(11)14(19)20/h2-8H,1H3,(H2,19,20)
InChIKeyYRPBVQJGXKOUEZ-UHFFFAOYSA-N
MW279.26 g/mol
LogP3.78
Rot. Bonds2

About 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide

2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 140533162) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide
PubChem CID140533162
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC Name2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(C(F)(F)F)cc1-c1ccccc1C(N)=O
InChIInChI=1S/C15H12F3NO/c1-9-6-7-10(15(16,17)18)8-13(9)11-4-2-3-5-12(11)14(19)20/h2-8H,1H3,(H2,19,20)
InChIKeyYRPBVQJGXKOUEZ-UHFFFAOYSA-N
XLogP3.78
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[2-methyl-5-(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-[2-methyl-3-(trifluoromethyl)phenyl]benzamide
CID 69461429
1,2-diethyl-3-[2-methyl-5-(trifluoromethyl)phenyl]benzene
CID 130243350
2-(2-methylphenyl)-5-(trifluoromethyl)aniline
CID 114043492
2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]benzamide
CID 173180452
2-[5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-3-yl]benzamide
CID 154291859
[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649051
2-(1H-pyrrol-3-yl)-4-(trifluoromethyl)benzamide
CID 175946440
2-fluoro-5-(trifluoromethyl)benzamide;hydrobromide
CID 68534257
2-chloro-5-(trifluoromethyl)benzamide;dihydrochloride
CID 22563834
2,2,2-trifluoro-1-[2-(2-methylphenyl)phenyl]ethanone
CID 151955540
1,3-bis[2-methyl-4-(trifluoromethyl)phenyl]propane-1,3-dione
CID 57301024
[(2R)-1-amino-1-oxopropan-2-yl] 2-[4-(trifluoromethyl)phenyl]benzoate
CID 2103643

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide (CID 140533162) is 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide is Cc1ccc(C(F)(F)F)cc1-c1ccccc1C(N)=O.
What is the InChIKey of 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide?
The InChIKey is YRPBVQJGXKOUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c1-9-6-7-10(15(16,17)18)8-13(9)11-4-2-3-5-12(11)14(19)20/h2-8H,1H3,(H2,19,20).
What are the key properties of 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide?
2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 279.26 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 140533162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).