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Molecule
ID:93344
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₆F₂N₂
Molecular Mass
306.4779464
Exact Mass
306.2846556
Charge
0
InChI
InChI=1S/C17H36F2N2/c1-5-9-13-20(14-10-6-2)17(18,19)21(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
InChIKey
QSGNJWCYVPXGKY-UHFFFAOYSA-N
Canonic Smiles
CCCCN(C(N(CCCC)CCCC)(F)F)CCCC
Isomeric Smiles
N(C(F)(N(CCCC)CCCC)F)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
7.0072556
LogD (pH = 7.4)
7.0072556
Log P
7.0072556
Molar Refractivity
86.381
Polarizability
34.465755
Polar Surface Area
6.48
Rotatable Bonds
14
Lipinski's Rule of Five
false
Data Source
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Registration numbers
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2779117
Commercial Catalog
Apollo Scientific
PC0662
Names and Identifiers
IUPAC Traditional name
dibutyl[(dibutylamino)difluoromethyl]amine
Synonyms
Bis(dibutylamino)difluoromethane
IUPAC name
dibutyl[(dibutylamino)difluoromethyl]amine
Registration numbers
MDL Number
MFCD09259013
CAS Number
220405-41-4
PubChem CID
2779117
PubChem SID
162080029
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay