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Molecule
ID:21616
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₂
Molecular Mass
180.20378
Exact Mass
180.08987763
Charge
0
InChI
InChI=1S/C9H12N2O2/c1-7-2-4-8(5-3-7)13-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey
BJAPYOSQJTZYQH-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)COc1ccc(cc1)C
Isomeric Smiles
C(=O)(NN)COc1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
12.354322
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.70214283
LogD (pH = 7.4)
0.70353866
Log P
0.70356095
Molar Refractivity
49.9533
Polarizability
19.09143
Polar Surface Area
64.35
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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References
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
3015213
Matrix Scientific
023962
Enamine
EN300-06175
Academic Data
PubChem
692242
Names and Identifiers
IUPAC Traditional name
2-(4-methylphenoxy)acetohydrazide
IUPAC name
2-(4-methylphenoxy)acetohydrazide
Synonyms
2-(4-Methylphenoxy)acetohydrazide
p-Tolyloxy-acetic acid hydrazide
Registration numbers
CAS Number
36304-39-9
MDL Number
MFCD00553730
PubChem SID
160984923
PubChem CID
692242
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)
0.708
Source
Product Information
95%
Source
Purity