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

C15H13BrFNO — CID 103753599

IUPACN-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(F)ccc2Br)cc1
InChIInChI=1S/C15H13BrFNO/c1-10-2-4-11(5-3-10)8-15(19)18-14-9-12(17)6-7-13(14)16/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyNDWAYBUJBMDWHE-UHFFFAOYSA-N
MW322.18 g/mol
LogP4.08
Rot. Bonds3

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

N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide (PubChem CID 103753599) has the molecular formula C15H13BrFNO and a molecular weight of 322.18 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
PubChem CID103753599
Molecular FormulaC15H13BrFNO
Molecular Weight322.18 g/mol
Exact Mass321.02
IUPAC NameN-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(F)ccc2Br)cc1
InChIInChI=1S/C15H13BrFNO/c1-10-2-4-11(5-3-10)8-15(19)18-14-9-12(17)6-7-13(14)16/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyNDWAYBUJBMDWHE-UHFFFAOYSA-N
XLogP4.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.18
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-5-methylphenyl)-2-(2,4-difluorophenyl)acetamide
CID 82706549
2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide
CID 103753391
N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 103753346
N-[5-fluoro-2-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenyl)acetamide
CID 113093104
N-(2-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 43134285
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-(2-aminophenyl)-N-(2-bromo-5-fluorophenyl)acetamide
CID 103832912
N-(4-bromo-3-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 4798945
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
N-(2-bromo-5-fluorophenyl)-2-cyanoacetamide
CID 83317310
N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide
CID 107638337
5-(2-bromo-5-fluoroanilino)-5-oxopentanoic acid
CID 104573927

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide (CID 103753599) is N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cc(F)ccc2Br)cc1.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is NDWAYBUJBMDWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrFNO/c1-10-2-4-11(5-3-10)8-15(19)18-14-9-12(17)6-7-13(14)16/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 322.18 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 103753599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).