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Molecule
ID:92511
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁NO₂
Molecular Mass
189.21054
Exact Mass
189.0789786
Charge
0
InChI
InChI=1S/C11H11NO2/c1-8-10(7-13)12-11(14-8)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3
InChIKey
AAQIALLSQXGHHT-UHFFFAOYSA-N
Canonic Smiles
OCc1nc(oc1C)c1ccccc1
Isomeric Smiles
n1c(c2ccccc2)oc(c1CO)C
Calculated Properties
JChem
Acid pKa
13.774959
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4535881
LogD (pH = 7.4)
1.4535906
Log P
1.4535909
Molar Refractivity
63.3124
Polarizability
20.80166
Polar Surface Area
46.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC26709
Apollo Scientific
OR9167
Academic Data
PubChem
11571932
Names and Identifiers
Synonyms
(5-Methyl-2-phenyl-1,3-oxazol-4-yl)methanol
4-(Hydroxymethyl)-5-methyl-2-phenyl-1,3-oxazole 97%
(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol
IUPAC Traditional name
(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol
IUPAC name
(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol
Registration numbers
MDL Number
MFCD08271881
CAS Number
70502-03-3
PubChem CID
11571932
PubChem SID
162079209
Properties
Physical Property
Melting Point
116.5-118.5°C
Source
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay