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Molecule
ID:92561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₂
Molecular Mass
187.19466
Exact Mass
187.06332853
Charge
0
InChI
InChI=1S/C11H9NO2/c1-8-10(7-13)12-11(14-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKey
JEXONSMPSXTJFF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1nc(oc1C)c1ccccc1
Isomeric Smiles
n1c(c2ccccc2)oc(c1C=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5265138
LogD (pH = 7.4)
2.5265143
Log P
2.5265143
Molar Refractivity
63.2175
Polarizability
20.24928
Polar Surface Area
43.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC26704
Apollo Scientific
OR9233
Academic Data
PubChem
12471041
Names and Identifiers
IUPAC name
5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
Synonyms
5-Methyl-2-phenyl-1,3-oxazole-4-carboxaldehyde 97%
5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
IUPAC Traditional name
5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
Registration numbers
MDL Number
MFCD08435848
CAS Number
70170-23-9
PubChem CID
12471041
PubChem SID
162079259
Properties
Physical Property
Melting Point
87-88.5°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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