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

C17H16ClF3N2O — CID 109007711

IUPAC2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CNc2ccc(Cl)c(C(F)(F)F)c2)cc1
InChIInChI=1S/C17H16ClF3N2O/c1-2-11-3-5-12(6-4-11)23-16(24)10-22-13-7-8-15(18)14(9-13)17(19,20)21/h3-9,22H,2,10H2,1H3,(H,23,24)
InChIKeyFNZRVEFARCIHTA-UHFFFAOYSA-N
MW356.78 g/mol
LogP4.97
Rot. Bonds5

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

2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide (PubChem CID 109007711) has the molecular formula C17H16ClF3N2O and a molecular weight of 356.78 g/mol. Its IUPAC name is 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide
PubChem CID109007711
Molecular FormulaC17H16ClF3N2O
Molecular Weight356.78 g/mol
Exact Mass356.09
IUPAC Name2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CNc2ccc(Cl)c(C(F)(F)F)c2)cc1
InChIInChI=1S/C17H16ClF3N2O/c1-2-11-3-5-12(6-4-11)23-16(24)10-22-13-7-8-15(18)14(9-13)17(19,20)21/h3-9,22H,2,10H2,1H3,(H,23,24)
InChIKeyFNZRVEFARCIHTA-UHFFFAOYSA-N
XLogP4.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.78
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide 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-[4-chloro-3-(trifluoromethyl)anilino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 109009821
2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-fluorophenyl)acetamide
CID 26438653
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,5-dimethylanilino)acetamide
CID 109007487
N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-3-(trifluoromethyl)anilino]acetamide
CID 109008853
2-(3-chloro-4-methoxyanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 109008828
4-chloro-N-(4-ethylphenyl)-3-(trifluoromethyl)benzamide
CID 143174015
N-[(4-chlorophenyl)methyl]-2-[4-chloro-3-(trifluoromethyl)anilino]acetamide
CID 108998273
methyl 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]acetyl]amino]benzoate
CID 9101546
N-[4-chloro-3-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide
CID 803107
2-(butan-2-ylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 60646948
2-acetamido-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]acetamide
CID 60559581
2-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide;ethane
CID 142867328

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide (CID 109007711) is 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CNc2ccc(Cl)c(C(F)(F)F)c2)cc1.
What is the InChIKey of 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide?
The InChIKey is FNZRVEFARCIHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClF3N2O/c1-2-11-3-5-12(6-4-11)23-16(24)10-22-13-7-8-15(18)14(9-13)17(19,20)21/h3-9,22H,2,10H2,1H3,(H,23,24).
What are the key properties of 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide?
2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide has a molecular weight of 356.78 g/mol, XLogP of 4.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 109007711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).