2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

C15H11ClF3NO2 — CID 2678277

IUPAC2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H11ClF3NO2/c16-11-3-1-10(2-4-11)9-14(21)20-12-5-7-13(8-6-12)22-15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyCFZAHNWCRXFUAY-UHFFFAOYSA-N
MW329.71 g/mol
LogP4.42
Rot. Bonds4

About 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 2678277) has the molecular formula C15H11ClF3NO2 and a molecular weight of 329.71 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID2678277
Molecular FormulaC15H11ClF3NO2
Molecular Weight329.71 g/mol
Exact Mass329.04
IUPAC Name2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H11ClF3NO2/c16-11-3-1-10(2-4-11)9-14(21)20-12-5-7-13(8-6-12)22-15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyCFZAHNWCRXFUAY-UHFFFAOYSA-N
XLogP4.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.71
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
N-[4-(sulfamoylmethyl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 60541692
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-chlorobenzoate
CID 2444631
2-naphthalen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 18277342
2-methyl-3-[4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]phenyl]propanoic acid
CID 120540878
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
2-(2,3,4,5,6-pentafluorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 5010640
3,3,3-trifluoro-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 174736453
N-[4-(4-bromophenoxy)phenyl]-2-(4-chlorophenyl)acetamide
CID 4575386
N-(1H-pyrazol-4-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 60506630
2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 24524635
N'-[4-(trifluoromethoxy)phenyl]propanediamide
CID 140529911

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 2678277) is 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is CFZAHNWCRXFUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3NO2/c16-11-3-1-10(2-4-11)9-14(21)20-12-5-7-13(8-6-12)22-15(17,18)19/h1-8H,9H2,(H,20,21).
What are the key properties of 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 329.71 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 2678277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).