2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

C17H15ClF3NO — CID 134795343

IUPAC2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCN(Cc1ccccc1C(F)(F)F)C(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C17H15ClF3NO/c1-22(16(23)10-12-5-4-7-14(18)9-12)11-13-6-2-3-8-15(13)17(19,20)21/h2-9H,10-11H2,1H3
InChIKeyWXGQFHMWPLKHRK-UHFFFAOYSA-N
MW341.76 g/mol
LogP4.56
Rot. Bonds4

About 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (PubChem CID 134795343) has the molecular formula C17H15ClF3NO and a molecular weight of 341.76 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
PubChem CID134795343
Molecular FormulaC17H15ClF3NO
Molecular Weight341.76 g/mol
Exact Mass341.08
IUPAC Name2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCN(Cc1ccccc1C(F)(F)F)C(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C17H15ClF3NO/c1-22(16(23)10-12-5-4-7-14(18)9-12)11-13-6-2-3-8-15(13)17(19,20)21/h2-9H,10-11H2,1H3
InChIKeyWXGQFHMWPLKHRK-UHFFFAOYSA-N
XLogP4.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.76
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-chlorophenyl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 2681219
2''-Chloro-biphenyl-2-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide
CID 44408736
2-(3-chlorophenyl)-6-fluoro-N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)benzamide
CID 46891076
Sdccgsbi-0662587.P001
CID 118740598
2-[4-chloro-2-(trifluoromethyl)phenyl]-N-methyl-N-phenylacetamide
CID 168292374
2-[(4-Chlorophenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline
CID 903147
1-[2-(3,5-dichlorophenyl)propan-2-yl]-3-methyl-4-phenyl-2H-pyrrol-5-one
CID 15754263
US11440922, Example 201
CID 153530220
3-chloro-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 60392395
3-chloro-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 134792022
2-chloro-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 134792595
N-(2-chloro-6-fluorobenzyl)-2-methylbenzamide
CID 9878731

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (CID 134795343) is 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is CN(Cc1ccccc1C(F)(F)F)C(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The InChIKey is WXGQFHMWPLKHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF3NO/c1-22(16(23)10-12-5-4-7-14(18)9-12)11-13-6-2-3-8-15(13)17(19,20)21/h2-9H,10-11H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide has a molecular weight of 341.76 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 134795343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).