N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide

C18H17F3N2O2 — CID 16580969

IUPACN-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1ccc(C)c(C(F)(F)F)c1
InChIInChI=1S/C18H17F3N2O2/c1-11-7-8-13(9-15(11)18(19,20)21)22-10-17(25)23-16-6-4-3-5-14(16)12(2)24/h3-9,22H,10H2,1-2H3,(H,23,25)
InChIKeyULWBIGDFTHTXBA-UHFFFAOYSA-N
MW350.34 g/mol
LogP4.27
Rot. Bonds5

About N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide

N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide (PubChem CID 16580969) has the molecular formula C18H17F3N2O2 and a molecular weight of 350.34 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
PubChem CID16580969
Molecular FormulaC18H17F3N2O2
Molecular Weight350.34 g/mol
Exact Mass350.12
IUPAC NameN-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1ccc(C)c(C(F)(F)F)c1
InChIInChI=1S/C18H17F3N2O2/c1-11-7-8-13(9-15(11)18(19,20)21)22-10-17(25)23-16-6-4-3-5-14(16)12(2)24/h3-9,22H,10H2,1-2H3,(H,23,25)
InChIKeyULWBIGDFTHTXBA-UHFFFAOYSA-N
XLogP4.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.34
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]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

methyl 2-[[2-[4-chloro-3-(trifluoromethyl)anilino]acetyl]amino]benzoate
CID 9101546
N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide
CID 39912347
N-(2,4-difluorophenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 16580967
N-(5-acetamido-2-methoxyphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 24614942
2-[[2-(3-fluoro-4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 26438041
N-(2-acetylphenyl)-2-[2-chloro-4-(trifluoromethyl)anilino]acetamide
CID 55444935
2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-fluorophenyl)acetamide
CID 7922871
N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 8830519
N-butan-2-yl-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 60721340
N-butyl-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 60703977
N-(benzylcarbamoyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 55476313
2-(2-acetylanilino)-N-(4-tert-butylphenyl)acetamide
CID 9103726

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide (CID 16580969) is N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide is CC(=O)c1ccccc1NC(=O)CNc1ccc(C)c(C(F)(F)F)c1.
What is the InChIKey of N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide?
The InChIKey is ULWBIGDFTHTXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F3N2O2/c1-11-7-8-13(9-15(11)18(19,20)21)22-10-17(25)23-16-6-4-3-5-14(16)12(2)24/h3-9,22H,10H2,1-2H3,(H,23,25).
What are the key properties of N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide?
N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide has a molecular weight of 350.34 g/mol, XLogP of 4.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 16580969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).