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Molecule
ID:25108
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀FN₃
Molecular Mass
179.1942032
Exact Mass
179.08587556
Charge
0
InChI
InChI=1S/C9H10FN3/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11/h1-2,5H,3-4,11H2,(H,12,13)
InChIKey
DXRBTOABNFRJTK-UHFFFAOYSA-N
Canonic Smiles
NCCc1nc2c([nH]1)cc(cc2)F
Isomeric Smiles
n1c([nH]c2c1ccc(c2)F)CCN
Calculated Properties
JChem
Acid pKa
12.51513
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.4849632
LogD (pH = 7.4)
-1.3704966
Log P
0.83815354
Molar Refractivity
47.6847
Polarizability
19.419308
Polar Surface Area
54.7
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
027638
ChemBridge
4003825
Apollo Scientific
PC3304
A&J Pharmtech
AJA-O31328
Academic Data
PubChem
16767401
Names and Identifiers
IUPAC Traditional name
2-(5-fluoro-3H-1,3-benzodiazol-2-yl)ethanamine
2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethanamine
Synonyms
2-(6-Fluoro-1H-benzimidazol-2-yl)ethanamine
2-(2-Aminoethyl)-5-fluoro-1H-benzimidazole
2-(5-Fluoro-1H-benzimidazol-2-yl)ethylamine
2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE
IUPAC name
2-(6-fluoro-1H-1,3-benzodiazol-2-yl)ethan-1-amine
2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethan-1-amine
Registration numbers
MDL Number
MFCD06410898
MFCD08691440
PubChem CID
16767401
PubChem SID
160988415
CAS Number
887405-22-3
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay