N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide

C15H10BrF4NO — CID 7920389

IUPACN-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(Br)c(C(F)(F)F)c1
InChIInChI=1S/C15H10BrF4NO/c16-13-6-5-11(8-12(13)15(18,19)20)21-14(22)7-9-1-3-10(17)4-2-9/h1-6,8H,7H2,(H,21,22)
InChIKeyABNTUQCRJIXFSL-UHFFFAOYSA-N
MW376.15 g/mol
LogP4.79
Rot. Bonds3

About N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide

N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide (PubChem CID 7920389) has the molecular formula C15H10BrF4NO and a molecular weight of 376.15 g/mol. Its IUPAC name is N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide
PubChem CID7920389
Molecular FormulaC15H10BrF4NO
Molecular Weight376.15 g/mol
Exact Mass374.99
IUPAC NameN-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(Br)c(C(F)(F)F)c1
InChIInChI=1S/C15H10BrF4NO/c16-13-6-5-11(8-12(13)15(18,19)20)21-14(22)7-9-1-3-10(17)4-2-9/h1-6,8H,7H2,(H,21,22)
InChIKeyABNTUQCRJIXFSL-UHFFFAOYSA-N
XLogP4.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.15
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-bromo-3-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 4798945
N-[4-bromo-3-(trifluoromethyl)phenyl]-4-fluorobenzamide
CID 1095073
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-cyanoacetamide
CID 64854761
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957929
5-[4-bromo-3-(trifluoromethyl)anilino]-5-oxopentanoic acid
CID 60699581
(2S)-N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(4-fluorophenoxy)-2-hydroxypropanamide
CID 142885767
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 107031027
2-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-ethylbutanamide
CID 79809856
1-[4-bromo-3-(trifluoromethyl)phenyl]-3-[3-fluoro-5-(trifluoromethyl)phenyl]urea
CID 16755222
N-[2-(3-bromo-4-methylanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 112998503
N-[4-bromo-3-(trifluoromethyl)phenyl]prop-2-enamide
CID 13411359
1-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-hydroxyethyl)urea
CID 66817245

Frequently Asked Questions

What is the IUPAC name of N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide (CID 7920389) is N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(Br)c(C(F)(F)F)c1.
What is the InChIKey of N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is ABNTUQCRJIXFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrF4NO/c16-13-6-5-11(8-12(13)15(18,19)20)21-14(22)7-9-1-3-10(17)4-2-9/h1-6,8H,7H2,(H,21,22).
What are the key properties of N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide?
N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 376.15 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 7920389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).