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Molecule
ID:24135
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅Cl₂N₃O
Molecular Mass
264.1516
Exact Mass
263.05921748
Charge
0
InChI
InChI=1S/C10H13N3O.2ClH/c1-2-13-9-4-3-7(11)5-8(9)12-10(13)6-14;;/h3-5,14H,2,6,11H2,1H3;2*1H
InChIKey
DINYUHOUQURPGH-UHFFFAOYSA-N
Canonic Smiles
OCc1nc2c(n1CC)ccc(c2)N.Cl.Cl
Isomeric Smiles
c12n(c(nc1cc(cc2)N)CO)CC.Cl.Cl
Calculated Properties
JChem
Acid pKa
13.995092
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.33049643
LogD (pH = 7.4)
0.2957633
Log P
0.31687874
Molar Refractivity
55.4571
Polarizability
21.840286
Polar Surface Area
64.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026589
InterBioScreen
BB_SC-7420
Academic Data
PubChem
46735989
Names and Identifiers
Synonyms
(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-methanol dihydrochloride
(5-amino-1-ethyl-1H-benzo[d]imidazol-2-yl)methanol dihydrochloride
IUPAC name
(5-amino-1-ethyl-1H-1,3-benzodiazol-2-yl)methanol dihydrochloride
IUPAC Traditional name
(5-amino-1-ethyl-1,3-benzodiazol-2-yl)methanol dihydrochloride
Registration numbers
PubChem CID
46735989
PubChem SID
160987442
MDL Number
MFCD09997667
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Salt Data
2 HCl
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay