N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide

C15H12BrCl2NO — CID 2707551

IUPACN-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2c(Cl)cccc2Cl)c(Br)c1
InChIInChI=1S/C15H12BrCl2NO/c1-9-5-6-14(11(16)7-9)19-15(20)8-10-12(17)3-2-4-13(10)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyZINMXRSPMRNBDF-UHFFFAOYSA-N
MW373.08 g/mol
LogP5.25
Rot. Bonds3

About N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide

N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 2707551) has the molecular formula C15H12BrCl2NO and a molecular weight of 373.08 g/mol. Its IUPAC name is N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide
PubChem CID2707551
Molecular FormulaC15H12BrCl2NO
Molecular Weight373.08 g/mol
Exact Mass370.95
IUPAC NameN-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2c(Cl)cccc2Cl)c(Br)c1
InChIInChI=1S/C15H12BrCl2NO/c1-9-5-6-14(11(16)7-9)19-15(20)8-10-12(17)3-2-4-13(10)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyZINMXRSPMRNBDF-UHFFFAOYSA-N
XLogP5.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.08
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-bromo-4-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271848
N-(2-bromo-4-fluorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28938648
N-(2-bromo-4-methylphenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9307050
N,N'-bis(2-bromo-4-methylphenyl)butanediamide
CID 1039655
N'-(2-bromo-4-methylphenyl)-N-(2,3-dichlorophenyl)oxamide
CID 108500869
2-(2-bromo-4-methylanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide
CID 24583347
N'-(2-bromo-4-methylphenyl)-N-(4-chloro-2-methylphenyl)propanediamide
CID 108955213
N-(2-bromo-4-methylphenyl)-3-chloro-2-fluorobenzamide
CID 81004240
N-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-2-(4-chlorophenyl)acetamide
CID 113000562
N-(2-bromo-4-methylphenyl)-2-(3-nitrophenyl)acetamide
CID 115648809
2-(2,6-dichlorophenyl)-N-(4-methylpyridin-1-ium-2-yl)acetamide
CID 4744712
N-(2-bromo-4-methylphenyl)-N'-(5-chloro-2-methylphenyl)propanediamide
CID 108955160

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide (CID 2707551) is N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide is Cc1ccc(NC(=O)Cc2c(Cl)cccc2Cl)c(Br)c1.
What is the InChIKey of N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is ZINMXRSPMRNBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrCl2NO/c1-9-5-6-14(11(16)7-9)19-15(20)8-10-12(17)3-2-4-13(10)18/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide?
N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 373.08 g/mol, XLogP of 5.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 2707551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).