N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide

C15H12BrF2NO — CID 103274575

IUPACN-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1cc(F)c(Br)cc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H12BrF2NO/c1-9-5-13(18)12(16)8-14(9)19-15(20)7-10-3-2-4-11(17)6-10/h2-6,8H,7H2,1H3,(H,19,20)
InChIKeyMGTVYBUKDNMLBK-UHFFFAOYSA-N
MW340.17 g/mol
LogP4.22
Rot. Bonds3

About N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide

N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 103274575) has the molecular formula C15H12BrF2NO and a molecular weight of 340.17 g/mol. Its IUPAC name is N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID103274575
Molecular FormulaC15H12BrF2NO
Molecular Weight340.17 g/mol
Exact Mass339.01
IUPAC NameN-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCc1cc(F)c(Br)cc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H12BrF2NO/c1-9-5-13(18)12(16)8-14(9)19-15(20)7-10-3-2-4-11(17)6-10/h2-6,8H,7H2,1H3,(H,19,20)
InChIKeyMGTVYBUKDNMLBK-UHFFFAOYSA-N
XLogP4.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.17
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-aminophenyl)-N-(5-bromo-4-fluoro-2-methylphenyl)acetamide
CID 107590864
N-(4-bromo-2,5-difluorophenyl)-2-(3-fluorophenyl)acetamide
CID 103842716
N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(5-bromo-2-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43806426
2-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)acetamide
CID 107591747
N-(5-bromo-4-fluoro-2-methylphenyl)-2-(methylamino)acetamide
CID 107592352
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058
N-[3-[[2-(3-fluorophenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 46467166
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403
N-(5-bromo-4-fluoro-2-methylphenyl)-2-phenylsulfanylacetamide
CID 103274665
N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide (CID 103274575) is N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide is Cc1cc(F)c(Br)cc1NC(=O)Cc1cccc(F)c1.
What is the InChIKey of N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is MGTVYBUKDNMLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrF2NO/c1-9-5-13(18)12(16)8-14(9)19-15(20)7-10-3-2-4-11(17)6-10/h2-6,8H,7H2,1H3,(H,19,20).
What are the key properties of N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide?
N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 340.17 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-fluoro-2-methylphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 103274575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).