N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide

C15H11F4NO — CID 122630182

IUPACN-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide
SMILESCc1ccc(C(F)(F)F)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C15H11F4NO/c1-9-2-7-13(15(17,18)19)12(8-9)14(21)20-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,20,21)
InChIKeyBFEDPIMDZOEEBU-UHFFFAOYSA-N
MW297.25 g/mol
LogP4.41
Rot. Bonds2

About N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide

N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide (PubChem CID 122630182) has the molecular formula C15H11F4NO and a molecular weight of 297.25 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide
PubChem CID122630182
Molecular FormulaC15H11F4NO
Molecular Weight297.25 g/mol
Exact Mass297.08
IUPAC NameN-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide
SMILESCc1ccc(C(F)(F)F)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C15H11F4NO/c1-9-2-7-13(15(17,18)19)12(8-9)14(21)20-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,20,21)
InChIKeyBFEDPIMDZOEEBU-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

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Related Compounds

2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
2-fluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methylbenzamide
CID 60615705
2,5-dimethyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 7777818
N-(4-fluorophenyl)-5-methyl-2-(propylamino)benzamide
CID 62510349
2,5-difluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide
CID 24573056
N-(3-methylphenyl)-2-(trifluoromethyl)benzamide
CID 846758
2-fluoro-N-[4-(1-hydroxyethyl)phenyl]-5-methylbenzamide
CID 62510659
[4-[[2-(trifluoromethyl)benzoyl]amino]phenyl]carbamic acid
CID 18543447
2,5-difluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
CID 28560319
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
2-(4-fluoroanilino)-5-methylbenzoic acid
CID 55222818
2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide
CID 42749727

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide?
The IUPAC name of N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide (CID 122630182) is N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide is Cc1ccc(C(F)(F)F)c(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide?
The InChIKey is BFEDPIMDZOEEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO/c1-9-2-7-13(15(17,18)19)12(8-9)14(21)20-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,20,21).
What are the key properties of N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide?
N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)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 N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 122630182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).