2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide

C16H16BrFN2O — CID 106312877

IUPAC2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cc(Br)c(F)cc2C)cc1
InChIInChI=1S/C16H16BrFN2O/c1-9-3-5-11(6-4-9)15(19)16(21)20-14-8-12(17)13(18)7-10(14)2/h3-8,15H,19H2,1-2H3,(H,20,21)
InChIKeyRECUQMBEQADFFY-UHFFFAOYSA-N
MW351.22 g/mol
LogP3.84
Rot. Bonds3

About 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide

2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 106312877) has the molecular formula C16H16BrFN2O and a molecular weight of 351.22 g/mol. Its IUPAC name is 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide
PubChem CID106312877
Molecular FormulaC16H16BrFN2O
Molecular Weight351.22 g/mol
Exact Mass350.04
IUPAC Name2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cc(Br)c(F)cc2C)cc1
InChIInChI=1S/C16H16BrFN2O/c1-9-3-5-11(6-4-9)15(19)16(21)20-14-8-12(17)13(18)7-10(14)2/h3-8,15H,19H2,1-2H3,(H,20,21)
InChIKeyRECUQMBEQADFFY-UHFFFAOYSA-N
XLogP3.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.22
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-phenylacetamide
CID 107592317
(2S)-2-amino-N-(4-bromo-5-fluoro-2-methylphenyl)-2-phenylacetamide
CID 104898467
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)propanamide
CID 107592265
(2S)-2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)propanamide
CID 107592355
2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312006
2-amino-N-(4-bromo-2,6-difluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312451
2-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)-3-methylbutanamide
CID 107591742
2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312872
2-amino-N-(4-fluoro-2-iodophenyl)-2-(4-methylphenyl)acetamide
CID 106312524
2-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)acetamide
CID 107591747
2-amino-2-(4-methylphenyl)-N-(2-methylsulfanylphenyl)acetamide
CID 106312111
N-(5-bromo-4-fluoro-2-methylphenyl)-2-(2,5-dimethylpyrrolidin-1-yl)propanamide
CID 103280876

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide (CID 106312877) is 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2cc(Br)c(F)cc2C)cc1.
What is the InChIKey of 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is RECUQMBEQADFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrFN2O/c1-9-3-5-11(6-4-9)15(19)16(21)20-14-8-12(17)13(18)7-10(14)2/h3-8,15H,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide?
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 351.22 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).