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Molecule
ID:62970
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀Cl₂N₄O
Molecular Mass
283.198
Exact Mass
282.10141664
Charge
0
InChI
InChI=1S/C10H18N4O.2ClH/c1-15-7-6-14-8-12-13-10(14)9-2-4-11-5-3-9;;/h8-9,11H,2-7H2,1H3;2*1H
InChIKey
SWBYTGRDWAGVDM-UHFFFAOYSA-N
Canonic Smiles
COCCn1cnnc1C1CCNCC1.Cl.Cl
Isomeric Smiles
c1(n(cnn1)CCOC)C1CCNCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-3.9196067
LogD (pH = 7.4)
-3.1854851
Log P
-0.7023327
Molar Refractivity
60.0415
Polarizability
22.340168
Polar Surface Area
51.97
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068281
Academic Data
PubChem
71298934
Names and Identifiers
Synonyms
4-[4-(2-Methoxy-ethyl)-4H-[1,2,4]triazol-3-yl]-piperidine dihydrochloride
IUPAC Traditional name
4-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]piperidine dihydrochloride
IUPAC name
4-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]piperidine dihydrochloride
Registration numbers
MDL Number
MFCD21606212
PubChem CID
71298934
PubChem SID
162028709
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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