N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide

C15H10Cl2F3NO2 — CID 7467602

IUPACN-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccc(C(F)(F)F)cc1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H10Cl2F3NO2/c16-10-5-11(17)7-12(6-10)21-14(22)8-23-13-3-1-9(2-4-13)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKeyOCZUKZBPPXYDQC-UHFFFAOYSA-N
MW364.15 g/mol
LogP5.03
Rot. Bonds4

About N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide

N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide (PubChem CID 7467602) has the molecular formula C15H10Cl2F3NO2 and a molecular weight of 364.15 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
PubChem CID7467602
Molecular FormulaC15H10Cl2F3NO2
Molecular Weight364.15 g/mol
Exact Mass363.00
IUPAC NameN-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccc(C(F)(F)F)cc1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H10Cl2F3NO2/c16-10-5-11(17)7-12(6-10)21-14(22)8-23-13-3-1-9(2-4-13)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKeyOCZUKZBPPXYDQC-UHFFFAOYSA-N
XLogP5.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.15
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 7926056
2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2621495
N-[3-(phenylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 55524065
N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 879851
N-(3,5-dichlorophenyl)-2-[4-(3,5-dimethylphenoxy)phenoxy]acetamide
CID 18870439
methyl 2-[4-[2-(3,5-dichloroanilino)-2-oxoethoxy]phenyl]acetate
CID 7695186
5-[2-(3,5-dichloroanilino)-2-oxoethoxy]benzene-1,3-dicarboxylic acid
CID 99989520
N-(4-bromo-3-methylphenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467598
2-[3-(trifluoromethyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 100757803
N-(3-methylsulfanylphenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467642
2-(4-chlorophenoxy)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
CID 1352117
N-[4-(difluoromethylsulfanyl)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467585

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide (CID 7467602) is N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide is O=C(COc1ccc(C(F)(F)F)cc1)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is OCZUKZBPPXYDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2F3NO2/c16-10-5-11(17)7-12(6-10)21-14(22)8-23-13-3-1-9(2-4-13)15(18,19)20/h1-7H,8H2,(H,21,22).
What are the key properties of N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide?
N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 364.15 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 7467602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).