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Molecule
ID:24134
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₁Cl₂N₃O
Molecular Mass
306.23134
Exact Mass
305.10616767
Charge
0
InChI
InChI=1S/C13H19N3O.2ClH/c1-9(2)7-13-15-11-8-10(14)3-4-12(11)16(13)5-6-17;;/h3-4,8-9,17H,5-7,14H2,1-2H3;2*1H
InChIKey
OTLDVMSZTKLQCT-UHFFFAOYSA-N
Canonic Smiles
OCCn1c(CC(C)C)nc2c1ccc(c2)N.Cl.Cl
Isomeric Smiles
c12n(c(nc1cc(cc2)N)CC(C)C)CCO.Cl.Cl
Calculated Properties
JChem
Acid pKa
15.456315
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.1919719
LogD (pH = 7.4)
1.1950048
Log P
1.5193404
Molar Refractivity
69.0751
Polarizability
27.296087
Polar Surface Area
64.07
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Matrix Scientific
026588
Academic Data
PubChem
45596311
Names and Identifiers
IUPAC name
2-[5-amino-2-(2-methylpropyl)-1H-1,3-benzodiazol-1-yl]ethan-1-ol dihydrochloride
IUPAC Traditional name
2-[5-amino-2-(2-methylpropyl)-1,3-benzodiazol-1-yl]ethanol dihydrochloride
Synonyms
2-(5-Amino-2-isobutyl-benzoimidazol-1-yl)-ethanol dihydrochloride
Registration numbers
MDL Number
MFCD09997666
PubChem SID
160987441
PubChem CID
45596311
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
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