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Molecule
ID:24538
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂Cl₂FN₃
Molecular Mass
252.1160832
Exact Mass
251.03923098
Charge
0
InChI
InChI=1S/C9H10FN3.2ClH/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11;;/h1-2,5H,3-4,11H2,(H,12,13);2*1H
InChIKey
NTIYHTCRRSYXEX-UHFFFAOYSA-N
Canonic Smiles
NCCc1nc2c([nH]1)ccc(c2)F.Cl.Cl
Isomeric Smiles
n1c([nH]c2c1cc(cc2)F)CCN.Cl.Cl
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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
027043
Enamine
EN300-96007
Academic Data
PubChem
45357274
Names and Identifiers
Synonyms
2-(5-Fluoro-1H-benzimidazol-2-yl)ethanamine dihydrochloride
2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
IUPAC name
2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
IUPAC Traditional name
2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethanamine dihydrochloride
Registration numbers
MDL Number
MFCD09029275
PubChem CID
45357274
PubChem SID
160987845
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.847
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay