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Molecule
ID:12563
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Mass
221.2557
Exact Mass
221.11642674
Charge
0
InChI
InChI=1S/C11H15N3O2/c1-2-16-8-3-4-9-10(7-8)14-11(13-9)12-5-6-15/h3-4,7,15H,2,5-6H2,1H3,(H2,12,13,14)
InChIKey
WBOZZYVRQGMWHG-UHFFFAOYSA-N
Canonic Smiles
OCCNc1nc2c([nH]1)ccc(c2)OCC
Isomeric Smiles
c1cc2c(cc1OCC)nc([nH]2)NCCO
Calculated Properties
JChem
Acid pKa
12.738057
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.3883967
LogD (pH = 7.4)
0.6308465
Log P
0.9255668
Molar Refractivity
62.1397
Polarizability
24.43268
Polar Surface Area
70.17
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
009960
Academic Data
PubChem
651466
Names and Identifiers
IUPAC name
2-[(5-ethoxy-1H-1,3-benzodiazol-2-yl)amino]ethan-1-ol
Synonyms
2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-ethanol
IUPAC Traditional name
2-[(5-ethoxy-1H-1,3-benzodiazol-2-yl)amino]ethanol
Registration numbers
MDL Number
MFCD00965581
CAS Number
121477-79-0
PubChem SID
160975870
PubChem CID
651466
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay