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Molecule
ID:15553
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂Cl₂F₂N₂O
Molecular Mass
261.0964864
Exact Mass
260.02947481
Charge
0
InChI
InChI=1S/C8H10F2N2O.2ClH/c9-8(10)13-7-3-1-6(2-4-7)5-12-11;;/h1-4,8,12H,5,11H2;2*1H
InChIKey
YBECYCQAPXNEEV-UHFFFAOYSA-N
Canonic Smiles
NNCc1ccc(cc1)OC(F)F.Cl.Cl
Isomeric Smiles
c1cc(ccc1OC(F)F)CNN.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4790113
LogD (pH = 7.4)
1.6801699
Log P
1.6834458
Molar Refractivity
55.9804
Polarizability
17.03927
Polar Surface Area
47.28
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
016137
Academic Data
PubChem
45074963
Names and Identifiers
Synonyms
[4-(Difluoromethoxy)benzyl]hydrazine dihydrochloride
IUPAC Traditional name
{[4-(difluoromethoxy)phenyl]methyl}hydrazine dihydrochloride
IUPAC name
{[4-(difluoromethoxy)phenyl]methyl}hydrazine dihydrochloride
Registration numbers
MDL Number
MFCD06800563
PubChem SID
160978860
PubChem CID
45074963
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay