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Molecule
ID:88989
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General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-7-11-10(12-14-7)9-4-2-3-8(5-9)6-13/h2-5,13H,6H2,1H3
InChIKey
KCLCEECIUZDIGI-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1)c1noc(n1)C
Isomeric Smiles
n1c(c2cc(ccc2)CO)nc(o1)C
Calculated Properties
JChem
Acid pKa
14.815419
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5961475
LogD (pH = 7.4)
1.5961477
Log P
1.5961477
Molar Refractivity
63.3418
Polarizability
19.934738
Polar Surface Area
59.15
Rotatable Bonds
2
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Maybridge
CC39109
Apollo Scientific
OR4421
Academic Data
PubChem
7060550
Names and Identifiers
Synonyms
[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl alcohol 97%
IUPAC Traditional name
[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
IUPAC name
[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
Registration numbers
CAS Number
852180-70-2
MDL Number
MFCD07368548
PubChem CID
7060550
PubChem SID
162075875
Properties
Physical Property
Melting Point
56-58.5°C
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
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