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24106-05-6 molecular structure
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N-(4-bromo-2-methylphenyl)acetamide

ChemBase ID: 88862
Molecular Formular: C9H10BrNO
Molecular Mass: 228.0858
Monoisotopic Mass: 226.99457595
SMILES and InChIs

SMILES:
N(c1c(cc(cc1)Br)C)C(=O)C
Canonical SMILES:
CC(=O)Nc1ccc(cc1C)Br
InChI:
InChI=1S/C9H10BrNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChIKey:
IJZSFOIZVXCSFP-UHFFFAOYSA-N

Cite this record

CBID:88862 http://www.chembase.cn/molecule-88862.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-(4-bromo-2-methylphenyl)acetamide
IUPAC Traditional name
2-methyl-4-bromoacetanilide
Synonyms
4'-Bromo-2'-methylacetanilide
4-Bromo-2-methylacetanilide
4'-溴-2'-甲基乙酰苯胺
CAS Number
24106-05-6
MDL Number
MFCD00017779
Beilstein Number
2691020
PubChem SID
162075760
PubChem CID
222277

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 222277 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.47184  H Acceptors
H Donor LogD (pH = 5.5) 2.4931302 
LogD (pH = 7.4) 2.4931302  Log P 2.4931302 
Molar Refractivity 53.585 cm3 Polarizability 19.780172 Å3
Polar Surface Area 29.1 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
155-157°C expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
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Purity
99% expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05209703 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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