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Molecule
ID:42288
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃BrClN₃
Molecular Mass
290.58732
Exact Mass
288.99813711
Charge
0
InChI
InChI=1S/C10H12BrN3.ClH/c1-13(2)7-9-5-12-10-4-3-8(11)6-14(9)10;/h3-6H,7H2,1-2H3;1H
InChIKey
YDYMEXAWBPZGDR-UHFFFAOYSA-N
Canonic Smiles
CN(Cc1cnc2n1cc(Br)cc2)C.Cl
Isomeric Smiles
n12c(ncc1CN(C)C)ccc(c2)Br.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.1854429
LogD (pH = 7.4)
0.6335127
Log P
1.3896999
Molar Refractivity
61.9794
Polarizability
23.094643
Polar Surface Area
20.54
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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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
045530
Key Organics
7Z-0808
Academic Data
PubChem
24213739
Names and Identifiers
Synonyms
(6-Bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine hydrochloride
IUPAC Traditional name
({6-bromoimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine hydrochloride
IUPAC name
({6-bromoimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine hydrochloride
Registration numbers
MDL Number
MFCD09817424
PubChem SID
162047051
PubChem CID
24213739
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
223-225°C(dec)
Source
223 - 225 (dec) °C
Source
Product Information
>95%
Source
Purity