N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide

C15H10ClF4NO — CID 24534714

IUPACN-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1cc(Cl)ccc1F
InChIInChI=1S/C15H10ClF4NO/c16-11-5-6-12(17)13(8-11)21-14(22)7-9-1-3-10(4-2-9)15(18,19)20/h1-6,8H,7H2,(H,21,22)
InChIKeyYPZVSHQXLYYHDR-UHFFFAOYSA-N
MW331.70 g/mol
LogP4.68
Rot. Bonds3

About N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide

N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 24534714) has the molecular formula C15H10ClF4NO and a molecular weight of 331.70 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID24534714
Molecular FormulaC15H10ClF4NO
Molecular Weight331.70 g/mol
Exact Mass331.04
IUPAC NameN-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1cc(Cl)ccc1F
InChIInChI=1S/C15H10ClF4NO/c16-11-5-6-12(17)13(8-11)21-14(22)7-9-1-3-10(4-2-9)15(18,19)20/h1-6,8H,7H2,(H,21,22)
InChIKeyYPZVSHQXLYYHDR-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

N-(5-chloro-2-fluorophenyl)-2-[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetamide
CID 9221530
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534808
N-(2-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 25299245
N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24535040
N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62114868
N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide
CID 16769009
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
3-[2-fluoro-5-(trifluoromethyl)anilino]-3-oxopropanoic acid
CID 63049503
N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 808427
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 2666418

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 24534714) is N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(C(F)(F)F)cc1)Nc1cc(Cl)ccc1F.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is YPZVSHQXLYYHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF4NO/c16-11-5-6-12(17)13(8-11)21-14(22)7-9-1-3-10(4-2-9)15(18,19)20/h1-6,8H,7H2,(H,21,22).
What are the key properties of N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(5-chloro-2-fluorophenyl)-2-[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 N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 24534714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).