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Molecule
ID:14405
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Mass
254.28386
Exact Mass
254.1055277
Charge
0
InChI
InChI=1S/C15H14N2O2/c1-2-9-3-6-14-12(7-9)17-15(19-14)11-5-4-10(16)8-13(11)18/h3-8,18H,2,16H2,1H3
InChIKey
AIZJWSLRXZCVOA-UHFFFAOYSA-N
Canonic Smiles
CCc1ccc2c(c1)nc(o2)c1ccc(cc1O)N
Isomeric Smiles
c1(c2nc3c(o2)ccc(c3)CC)c(cc(cc1)N)O
Calculated Properties
JChem
Acid pKa
8.193631
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.168764
LogD (pH = 7.4)
3.1058576
Log P
3.1701345
Molar Refractivity
84.1482
Polarizability
29.474026
Polar Surface Area
72.28
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
011928
Academic Data
PubChem
5408996
Names and Identifiers
IUPAC name
5-amino-2-(5-ethyl-1,3-benzoxazol-2-yl)phenol
Synonyms
5-Amino-2-(5-ethyl-benzooxazol-2-yl)-phenol
IUPAC Traditional name
5-amino-2-(5-ethyl-1,3-benzoxazol-2-yl)phenol
Registration numbers
MDL Number
MFCD02233020
PubChem CID
5408996
PubChem SID
160977712
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay