2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide

C15H10ClF4NO — CID 7962141

IUPAC2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H10ClF4NO/c16-12-2-1-3-13(17)11(12)8-14(22)21-10-6-4-9(5-7-10)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKeyIQDRRCJUWXQRIK-UHFFFAOYSA-N
MW331.70 g/mol
LogP4.68
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide

2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 7962141) has the molecular formula C15H10ClF4NO and a molecular weight of 331.70 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID7962141
Molecular FormulaC15H10ClF4NO
Molecular Weight331.70 g/mol
Exact Mass331.04
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H10ClF4NO/c16-12-2-1-3-13(17)11(12)8-14(22)21-10-6-4-9(5-7-10)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKeyIQDRRCJUWXQRIK-UHFFFAOYSA-N
XLogP4.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.70
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
2-(2-chloro-6-fluorophenyl)-N-[4-(chloromethyl)phenyl]acetamide
CID 114299939
2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
2-(2-chloro-6-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
CID 7914940
[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 2-(2,6-dichlorophenyl)acetate
CID 7767308
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666
2-(2-chloro-6-fluorophenyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 2534187
N'-(2,6-difluorophenyl)-N-[4-(trifluoromethyl)phenyl]propanediamide
CID 108956121
2-(2-chloro-6-fluorophenyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38779483

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide (CID 7962141) is 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is IQDRRCJUWXQRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF4NO/c16-12-2-1-3-13(17)11(12)8-14(22)21-10-6-4-9(5-7-10)15(18,19)20/h1-7H,8H2,(H,21,22).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide?
2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 331.70 g/mol, XLogP of 4.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 7962141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).