N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide

C18H15F3N2O3 — CID 26681918

IUPACN-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
SMILESCC(=O)c1ccc(NC(=O)CNC(=O)c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C18H15F3N2O3/c1-11(24)12-4-8-15(9-5-12)23-16(25)10-22-17(26)13-2-6-14(7-3-13)18(19,20)21/h2-9H,10H2,1H3,(H,22,26)(H,23,25)
InChIKeyGZRFYJXMLXHRIH-UHFFFAOYSA-N
MW364.32 g/mol
LogP3.28
Rot. Bonds5

About N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide

N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide (PubChem CID 26681918) has the molecular formula C18H15F3N2O3 and a molecular weight of 364.32 g/mol. Its IUPAC name is N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
PubChem CID26681918
Molecular FormulaC18H15F3N2O3
Molecular Weight364.32 g/mol
Exact Mass364.10
IUPAC NameN-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
SMILESCC(=O)c1ccc(NC(=O)CNC(=O)c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C18H15F3N2O3/c1-11(24)12-4-8-15(9-5-12)23-16(25)10-22-17(26)13-2-6-14(7-3-13)18(19,20)21/h2-9H,10H2,1H3,(H,22,26)(H,23,25)
InChIKeyGZRFYJXMLXHRIH-UHFFFAOYSA-N
XLogP3.28
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.32
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide 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

4-methyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide
CID 770701
methyl 4-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzoate
CID 9413553
[1-(4-acetylanilino)-1-oxopropan-2-yl] 2-[[4-(trifluoromethyl)benzoyl]amino]acetate
CID 46791659
4-butoxy-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide
CID 4288928
3,4,5-trimethoxy-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide
CID 26682580
2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2621495
2,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]propanamide
CID 771812
2-ethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide
CID 112999463
3,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide
CID 60565839
[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-[[4-(trifluoromethyl)benzoyl]amino]acetate
CID 27916887
methyl 4-[[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]benzoate
CID 9083088
2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide
CID 60848088

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide (CID 26681918) is N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide is CC(=O)c1ccc(NC(=O)CNC(=O)c2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The InChIKey is GZRFYJXMLXHRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F3N2O3/c1-11(24)12-4-8-15(9-5-12)23-16(25)10-22-17(26)13-2-6-14(7-3-13)18(19,20)21/h2-9H,10H2,1H3,(H,22,26)(H,23,25).
What are the key properties of N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide?
N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide has a molecular weight of 364.32 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 26681918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).