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Molecule
ID:27135
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈Cl₂N₂O
Molecular Mass
219.06792
Exact Mass
218.00136825
Charge
0
InChI
InChI=1S/C8H8Cl2N2O/c9-6-2-1-3-7(10)5(6)4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
InChIKey
JKMIQRZALCSJNU-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)Cc1c(Cl)cccc1Cl
Isomeric Smiles
c1(CC(=O)NN)c(Cl)cccc1Cl
Calculated Properties
JChem
Acid pKa
10.77741
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.7138487
LogD (pH = 7.4)
1.7145948
Log P
1.7156651
Molar Refractivity
53.2815
Polarizability
20.459057
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
029689
ChemBridge
3015006
Academic Data
PubChem
5171763
Names and Identifiers
IUPAC Traditional name
2-(2,6-dichlorophenyl)acetohydrazide
IUPAC name
2-(2,6-dichlorophenyl)acetohydrazide
Synonyms
2-(2,6-Dichlorophenyl)acetohydrazide
Registration numbers
CAS Number
129564-34-7
MDL Number
MFCD01923147
PubChem CID
5171763
PubChem SID
160990442
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay