2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide

C16H16BrNO — CID 2600129

IUPAC2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(Br)cc2)c(C)c1
InChIInChI=1S/C16H16BrNO/c1-11-3-8-15(12(2)9-11)18-16(19)10-13-4-6-14(17)7-5-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyQVKNYOXALVLPBR-UHFFFAOYSA-N
MW318.21 g/mol
LogP4.25
Rot. Bonds3

About 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide

2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 2600129) has the molecular formula C16H16BrNO and a molecular weight of 318.21 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
PubChem CID2600129
Molecular FormulaC16H16BrNO
Molecular Weight318.21 g/mol
Exact Mass317.04
IUPAC Name2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(Br)cc2)c(C)c1
InChIInChI=1S/C16H16BrNO/c1-11-3-8-15(12(2)9-11)18-16(19)10-13-4-6-14(17)7-5-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyQVKNYOXALVLPBR-UHFFFAOYSA-N
XLogP4.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.21
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
2-(4-bromophenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 874144
N-(4-bromophenyl)-2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide
CID 7964866
N-(2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide
CID 889351
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
N'-(4-bromo-2-methylphenyl)-N-[(4-methylphenyl)methyl]propanediamide
CID 108945836
3-(3-bromophenyl)-N-(2,4-dimethylphenyl)propanamide
CID 43011240
N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
CID 7924446
N'-(2-bromophenyl)-N-(2,4-dimethylphenyl)propanediamide
CID 108953507
2-[acetyl-(4-bromophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)acetamide
CID 99784876
N-(2,4-dimethylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 100787996
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)acetamide
CID 18085754

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide (CID 2600129) is 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(Br)cc2)c(C)c1.
What is the InChIKey of 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is QVKNYOXALVLPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO/c1-11-3-8-15(12(2)9-11)18-16(19)10-13-4-6-14(17)7-5-13/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide?
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 318.21 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 2600129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).