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Molecule
ID:10266
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆F₂N₂O
Molecular Mass
172.1321464
Exact Mass
172.04481926
Charge
0
InChI
InChI=1S/C7H6F2N2O/c8-4-1-2-6(9)5(3-4)7(12)11-10/h1-3H,10H2,(H,11,12)
InChIKey
WNRRZAITMSBJFW-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)c1cc(F)ccc1F
Isomeric Smiles
c1(ccc(c(c1)C(=O)NN)F)F
Calculated Properties
JChem
Acid pKa
12.06239
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.8121811
LogD (pH = 7.4)
0.8127978
Log P
0.8128143
Molar Refractivity
40.0533
Polarizability
14.137332
Polar Surface Area
55.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
007016
Apollo Scientific
PC9952
Academic Data
PubChem
2774074
Names and Identifiers
Synonyms
2,5-Difluorobenzhydrazide
2,5-Difluorobenzohydrazide
2,5-Difluorobenzoic acid hydrazide
IUPAC Traditional name
2,5-difluorobenzohydrazide
IUPAC name
2,5-difluorobenzohydrazide
Registration numbers
MDL Number
MFCD02183537
CAS Number
265644-03-9
PubChem SID
160973573
PubChem CID
2774074
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay