N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide

C15H12BrCl2NO — CID 7959233

IUPACN-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccc(Cl)cc2Cl)ccc1Br
InChIInChI=1S/C15H12BrCl2NO/c1-9-6-12(4-5-13(9)16)19-15(20)7-10-2-3-11(17)8-14(10)18/h2-6,8H,7H2,1H3,(H,19,20)
InChIKeyDCGLARFRDOJFOD-UHFFFAOYSA-N
MW373.08 g/mol
LogP5.25
Rot. Bonds3

About N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide

N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide (PubChem CID 7959233) has the molecular formula C15H12BrCl2NO and a molecular weight of 373.08 g/mol. Its IUPAC name is N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide
PubChem CID7959233
Molecular FormulaC15H12BrCl2NO
Molecular Weight373.08 g/mol
Exact Mass370.95
IUPAC NameN-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccc(Cl)cc2Cl)ccc1Br
InChIInChI=1S/C15H12BrCl2NO/c1-9-6-12(4-5-13(9)16)19-15(20)7-10-2-3-11(17)8-14(10)18/h2-6,8H,7H2,1H3,(H,19,20)
InChIKeyDCGLARFRDOJFOD-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

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Related Compounds

2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173
N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-2,4-dichlorobenzamide
CID 24599976
N-(4-bromo-3-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998182
N-(4-tert-butylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914224
N-(3-acetamidophenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914502
N-(4-bromo-3-chlorophenyl)-3-(2,4-dichlorophenyl)propanamide
CID 100606713
N-(4-bromo-3-methylphenyl)-3-(4-chlorophenyl)propanamide
CID 100588730
N-(4-bromo-3-methylphenyl)-3-(5-chloro-2-methylanilino)propanamide
CID 109038475
2-(2,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 42965042
N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-4-chlorobenzamide
CID 9165169
2-bromo-N-(4-bromo-3-methylphenyl)-5-chlorobenzamide
CID 113221431
2-(2,4-dichlorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 46553550

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide (CID 7959233) is N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide is Cc1cc(NC(=O)Cc2ccc(Cl)cc2Cl)ccc1Br.
What is the InChIKey of N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is DCGLARFRDOJFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrCl2NO/c1-9-6-12(4-5-13(9)16)19-15(20)7-10-2-3-11(17)8-14(10)18/h2-6,8H,7H2,1H3,(H,19,20).
What are the key properties of N-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide?
N-(4-bromo-3-methylphenyl)-2-(2,4-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-(4-bromo-3-methylphenyl)-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 7959233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).