N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide

C15H11ClF3NO2 — CID 737715

IUPACN-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C15H11ClF3NO2/c16-12-7-6-10(15(17,18)19)8-13(12)20-14(21)9-22-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21)
InChIKeyAAWIEDSRWFRBSM-UHFFFAOYSA-N
MW329.71 g/mol
LogP4.38
Rot. Bonds4

About N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide (PubChem CID 737715) has the molecular formula C15H11ClF3NO2 and a molecular weight of 329.71 g/mol. Its IUPAC name is N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide
PubChem CID737715
Molecular FormulaC15H11ClF3NO2
Molecular Weight329.71 g/mol
Exact Mass329.04
IUPAC NameN-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C15H11ClF3NO2/c16-12-7-6-10(15(17,18)19)8-13(12)20-14(21)9-22-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21)
InChIKeyAAWIEDSRWFRBSM-UHFFFAOYSA-N
XLogP4.38
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 ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-phenoxyacetamide
CID 309534
N-(4-chlorophenyl)-2-phenoxypropanamide
CID 3140491
[2-(2-Oxo-2-{[3-(trifluoromethyl)phenyl]amino}ethoxy)phenyl]phosphonic acid
CID 17588019
2-phenoxy-N-(3-vinylphenyl)acetamide
CID 2231690
N-(2,5-dichlorophenyl)-2-phenoxyacetamide
CID 795718
N-(3-methylphenyl)-2-phenoxyacetamide
CID 689978
(2S)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide
CID 11741199
N-(2-Chlorophenyl)-2-(4-methoxyphenoxy)acetamide
CID 580289
2'-Chloro-2-(2,4-dichlorophenoxy)-5'-(trifluoromethyl)acetanilide
CID 97192
Propionanilide, 2-((4-chloro-o-tolyl)oxy)-
CID 203071
Acetamide, 2-(4-chloro-2-methylphenoxy)-N-phenyl-
CID 675583
N-(3-chlorophenyl)-2-phenoxyacetamide
CID 309613

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide (CID 737715) is N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cc(C(F)(F)F)ccc1Cl.
What is the InChIKey of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide?
The InChIKey is AAWIEDSRWFRBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3NO2/c16-12-7-6-10(15(17,18)19)8-13(12)20-14(21)9-22-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,21).
What are the key properties of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide?
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide has a molecular weight of 329.71 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 737715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).