N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide

C16H14F3NO — CID 850563

IUPACN-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(C(F)(F)F)c2)c1C
InChIInChI=1S/C16H14F3NO/c1-10-5-3-8-14(11(10)2)20-15(21)12-6-4-7-13(9-12)16(17,18)19/h3-9H,1-2H3,(H,20,21)
InChIKeyFYZGPICWIJVNJA-UHFFFAOYSA-N
MW293.29 g/mol
LogP4.57
Rot. Bonds2

About N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide

N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide (PubChem CID 850563) has the molecular formula C16H14F3NO and a molecular weight of 293.29 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide
PubChem CID850563
Molecular FormulaC16H14F3NO
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC NameN-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(C(F)(F)F)c2)c1C
InChIInChI=1S/C16H14F3NO/c1-10-5-3-8-14(11(10)2)20-15(21)12-6-4-7-13(9-12)16(17,18)19/h3-9H,1-2H3,(H,20,21)
InChIKeyFYZGPICWIJVNJA-UHFFFAOYSA-N
XLogP4.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2,3-dimethylphenyl)-3-(trifluoromethyl)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

N-(2,3-dimethylphenyl)-4-(trifluoromethyl)benzamide
CID 2102456
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056848
3-[[2-(2,3-dimethylanilino)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 54815970
N-(2-bromophenyl)-3-(trifluoromethyl)benzamide
CID 2561322
N-(2-propan-2-ylphenyl)-3-(trifluoromethyl)benzamide
CID 2678500
N-(2-fluoro-4-methylphenyl)-3-(trifluoromethyl)benzamide
CID 26522930
N-[3-(2-aminopyrimidin-5-yl)-2-methylphenyl]-3-(trifluoromethyl)benzamide
CID 70860526
N-(2,3-dimethylphenyl)-2,2-dimethyl-N'-[3-(trifluoromethyl)phenyl]propanediamide
CID 108968157
N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3-(trifluoromethyl)benzamide
CID 46542208
1-N-(2,3-dimethylphenyl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050570
3-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]thiophene-2-carboxylic acid
CID 17463691
3-(tert-butylsulfamoyl)-N-(2,3-dimethylphenyl)benzamide
CID 8714252

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide?
The IUPAC name of N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide (CID 850563) is N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide is Cc1cccc(NC(=O)c2cccc(C(F)(F)F)c2)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide?
The InChIKey is FYZGPICWIJVNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO/c1-10-5-3-8-14(11(10)2)20-15(21)12-6-4-7-13(9-12)16(17,18)19/h3-9H,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide?
N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide has a molecular weight of 293.29 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 850563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).