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Molecule
ID:27185
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BrN₂O₂
Molecular Mass
245.07326
Exact Mass
243.98473954
Charge
0
InChI
InChI=1S/C8H9BrN2O2/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChIKey
XFDKPYSTAWRPAF-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)COc1ccccc1Br
Isomeric Smiles
C(=O)(NN)COc1c(Br)cccc1
Calculated Properties
JChem
Acid pKa
11.213049
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.9574711
LogD (pH = 7.4)
0.9587853
Log P
0.95889217
Molar Refractivity
52.5349
Polarizability
20.24559
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
3015234
Matrix Scientific
029739
Academic Data
PubChem
789290
Names and Identifiers
IUPAC Traditional name
2-(2-bromophenoxy)acetohydrazide
IUPAC name
2-(2-bromophenoxy)acetohydrazide
Synonyms
2-(2-Bromophenoxy)acetohydrazide
Registration numbers
PubChem CID
789290
PubChem SID
160990492
MDL Number
MFCD01162492
CAS Number
328085-17-2
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay