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Molecule
ID:27349
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉FN₂O₂
Molecular Mass
184.1676632
Exact Mass
184.06480576
Charge
0
InChI
InChI=1S/C8H9FN2O2/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChIKey
XTXWVVVBLMYXNP-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)COc1ccccc1F
Isomeric Smiles
C(=O)(NN)COc1c(F)cccc1
Calculated Properties
JChem
Acid pKa
11.233209
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.33142027
LogD (pH = 7.4)
0.3327384
Log P
0.3328415
Molar Refractivity
45.1285
Polarizability
17.073708
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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Data Source
Commercial Catalog
ChemBridge
3015530
Matrix Scientific
029906
Enamine
EN300-03633
Academic Data
PubChem
1540410
Names and Identifiers
Synonyms
2-(2-Fluorophenoxy)acetohydrazide
(2-Fluoro-phenoxy)-acetic acid hydrazide
IUPAC Traditional name
2-(2-fluorophenoxy)acetohydrazide
IUPAC name
2-(2-fluorophenoxy)acetohydrazide
Registration numbers
CAS Number
380426-61-9
MDL Number
MFCD02295759
PubChem SID
160990656
PubChem CID
1540410
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.292
Source
Melting Point
109 - 112°C
Source
Product Information
95%
Source
Purity