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Molecule
ID:58058
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉ClN₂O₃
Molecular Mass
228.63236
Exact Mass
228.03016984
Charge
0
InChI
InChI=1S/C9H9ClN2O3/c1-6-2-3-7(12(14)15)4-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13)
InChIKey
YXLQFQSJHDHMLY-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(NC(=O)CCl)c(cc1)C
Isomeric Smiles
[N+](=O)(c1cc(NC(=O)CCl)c(cc1)C)[O-]
Calculated Properties
JChem
Acid pKa
12.97042
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.2017055
LogD (pH = 7.4)
2.2017045
Log P
2.2017055
Molar Refractivity
58.0401
Polarizability
20.786531
Polar Surface Area
74.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
063235
Enamine
EN300-17779
Academic Data
PubChem
954251
Names and Identifiers
Synonyms
2-Chloro-N-(2-methyl-5-nitrophenyl)acetamide
IUPAC name
2-chloro-N-(2-methyl-5-nitrophenyl)acetamide
IUPAC Traditional name
2-chloro-N-(2-methyl-5-nitrophenyl)acetamide
Registration numbers
PubChem SID
162062821
CAS Number
35588-36-4
PubChem CID
954251
MDL Number
MFCD00031298
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.918
Source
Product Information
95%
Source
Purity