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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 1 
H Donor 1  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 1 
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
否 expand Show data source
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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