2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide

C17H16F3NO — CID 123188980

IUPAC2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCCc1cccc(CC(=O)Nc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C17H16F3NO/c1-2-12-4-3-5-13(10-12)11-16(22)21-15-8-6-14(7-9-15)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22)
InChIKeyHHUIFBKMBQGASC-UHFFFAOYSA-N
MW307.31 g/mol
LogP4.45
Rot. Bonds4

About 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide

2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 123188980) has the molecular formula C17H16F3NO and a molecular weight of 307.31 g/mol. Its IUPAC name is 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID123188980
Molecular FormulaC17H16F3NO
Molecular Weight307.31 g/mol
Exact Mass307.12
IUPAC Name2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCCc1cccc(CC(=O)Nc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C17H16F3NO/c1-2-12-4-3-5-13(10-12)11-16(22)21-15-8-6-14(7-9-15)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22)
InChIKeyHHUIFBKMBQGASC-UHFFFAOYSA-N
XLogP4.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-ethylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 23579193
2-(3-aminophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 28712241
N-methyl-4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide
CID 8700304
N-methyl-2-[4-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]phenyl]acetamide
CID 38402676
N-(4-propan-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 4848940
N-(4-anilinophenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 161345978
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
N-(4-phenyldiazenylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 7927071
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
ethyl 4-[[2-[2-[3-(trifluoromethyl)phenyl]acetyl]oxyacetyl]amino]benzoate
CID 7767527
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 55865488
N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8759670

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide (CID 123188980) is 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide is CCc1cccc(CC(=O)Nc2ccc(C(F)(F)F)cc2)c1.
What is the InChIKey of 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is HHUIFBKMBQGASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3NO/c1-2-12-4-3-5-13(10-12)11-16(22)21-15-8-6-14(7-9-15)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22).
What are the key properties of 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 307.31 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 123188980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).