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Molecule
ID:27180
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₃
Molecular Mass
196.20318
Exact Mass
196.08479225
Charge
0
InChI
InChI=1S/C9H12N2O3/c1-13-7-3-2-4-8(5-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey
QGULAZOKPKAIRW-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)COc1cccc(c1)OC
Isomeric Smiles
C(=O)(NN)COc1cc(OC)ccc1
Calculated Properties
JChem
Acid pKa
11.930183
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.031049933
LogD (pH = 7.4)
0.032438736
Log P
0.032468285
Molar Refractivity
51.3753
Polarizability
19.869774
Polar Surface Area
73.58
Rotatable Bonds
4
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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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
3015227
Matrix Scientific
029734
Academic Data
PubChem
735251
Names and Identifiers
IUPAC name
2-(3-methoxyphenoxy)acetohydrazide
IUPAC Traditional name
2-(3-methoxyphenoxy)acetohydrazide
Synonyms
2-(3-Methoxyphenoxy)acetohydrazide
Registration numbers
MDL Number
MFCD01001356
PubChem CID
735251
PubChem SID
160990487
CAS Number
436155-36-1
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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Molecule Details
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