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Molecule
ID:26920
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General Information
Structure
Molecular Formula
C₉H₉Cl₂NO
Molecular Mass
218.07986
Exact Mass
217.00611927
Charge
0
InChI
InChI=1S/C9H9Cl2NO/c1-6-7(11)3-2-4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)
InChIKey
QJZOMYDYUYMZGL-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1cccc(c1C)Cl
Isomeric Smiles
c1(c(NC(=O)CCl)cccc1Cl)C
Calculated Properties
JChem
Acid pKa
13.351059
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.865766
LogD (pH = 7.4)
2.8657656
Log P
2.865766
Molar Refractivity
55.5202
Polarizability
20.71745
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
029473
ChemBridge
3015639
Enamine
EN300-01580
Academic Data
PubChem
226000
Names and Identifiers
Synonyms
2-Chloro-N-(3-chloro-2-methylphenyl)acetamide
IUPAC name
2-chloro-N-(3-chloro-2-methylphenyl)acetamide
IUPAC Traditional name
2-chloro-N-(3-chloro-2-methylphenyl)acetamide
Registration numbers
MDL Number
MFCD00018897
CAS Number
99585-94-1
PubChem SID
160990227
PubChem CID
226000
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
2.594
来源
Hydrophobicity(logP)