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Molecule
ID:27202
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Mass
214.64884
Exact Mass
214.05090528
Charge
0
InChI
InChI=1S/C9H11ClN2O2/c1-6(9(13)12-11)14-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13)
InChIKey
JDYLDTKUYDWSFQ-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)C(Oc1ccccc1Cl)C
Isomeric Smiles
C(=O)(C(Oc1c(Cl)cccc1)C)NN
Calculated Properties
JChem
Acid pKa
11.338235
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3615485
LogD (pH = 7.4)
1.3628641
Log P
1.3629484
Molar Refractivity
54.2108
Polarizability
21.092258
Polar Surface Area
64.35
Rotatable Bonds
3
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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Commercial Catalog
ChemBridge
3015254
Matrix Scientific
029756
Academic Data
PubChem
3388358
Names and Identifiers
Synonyms
2-(2-Chlorophenoxy)propanohydrazide
IUPAC Traditional name
2-(2-chlorophenoxy)propanehydrazide
IUPAC name
2-(2-chlorophenoxy)propanehydrazide
Registration numbers
PubChem SID
160990509
MDL Number
MFCD01930247
PubChem CID
3388358
CAS Number
52094-94-7
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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PubChem Literature
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Bioactivity
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