N-(3-methylphenyl)-2-(trifluoromethyl)benzamide

C15H12F3NO — CID 846758

IUPACN-(3-methylphenyl)-2-(trifluoromethyl)benzamide
SMILESCc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1
InChIInChI=1S/C15H12F3NO/c1-10-5-4-6-11(9-10)19-14(20)12-7-2-3-8-13(12)15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKeyXDLUMOKJWHWAKC-UHFFFAOYSA-N
MW279.26 g/mol
LogP4.27
Rot. Bonds2

About N-(3-methylphenyl)-2-(trifluoromethyl)benzamide

N-(3-methylphenyl)-2-(trifluoromethyl)benzamide (PubChem CID 846758) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-(trifluoromethyl)benzamide
PubChem CID846758
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC NameN-(3-methylphenyl)-2-(trifluoromethyl)benzamide
SMILESCc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1
InChIInChI=1S/C15H12F3NO/c1-10-5-4-6-11(9-10)19-14(20)12-7-2-3-8-13(12)15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKeyXDLUMOKJWHWAKC-UHFFFAOYSA-N
XLogP4.27
TPSA29.10 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 ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 1259866
N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
N-(3-aminophenyl)-2-(trifluoromethyl)benzamide
CID 16774950
[4-[[2-(trifluoromethyl)benzoyl]amino]phenyl]carbamic acid
CID 18543447
2-bromo-N-(3-methylphenyl)benzamide
CID 532187
2-(trifluoromethyl)-N-(2,4,6-trimethylphenyl)benzamide
CID 7899789
[3-[[2-(trifluoromethyl)benzoyl]amino]phenyl] hydrogen sulfate
CID 71328026
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121090012
N-(4-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 28739363
N-(5-acetamido-2-methylphenyl)-2-(trifluoromethyl)benzamide
CID 108796783
2-(3-methylanilino)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 21179492
N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
CID 4111551

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-(trifluoromethyl)benzamide?
The IUPAC name of N-(3-methylphenyl)-2-(trifluoromethyl)benzamide (CID 846758) is N-(3-methylphenyl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(3-methylphenyl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-(3-methylphenyl)-2-(trifluoromethyl)benzamide is Cc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1.
What is the InChIKey of N-(3-methylphenyl)-2-(trifluoromethyl)benzamide?
The InChIKey is XDLUMOKJWHWAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c1-10-5-4-6-11(9-10)19-14(20)12-7-2-3-8-13(12)15(16,17)18/h2-9H,1H3,(H,19,20).
What are the key properties of N-(3-methylphenyl)-2-(trifluoromethyl)benzamide?
N-(3-methylphenyl)-2-(trifluoromethyl)benzamide has a molecular weight of 279.26 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 846758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).