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Molecule
ID:10472
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O
Molecular Mass
200.23648
Exact Mass
200.09496301
Charge
0
InChI
InChI=1S/C12H12N2O/c15-12(10-4-2-1-3-5-10)8-11-6-7-13-9-14-11/h1-7,9,12,15H,8H2
InChIKey
JRVGCMBZIWTFKD-UHFFFAOYSA-N
Canonic Smiles
OC(c1ccccc1)Cc1ccncn1
Isomeric Smiles
c1cccc(c1)C(Cc1ccncn1)O
Calculated Properties
JChem
Acid pKa
14.190241
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.3849851
LogD (pH = 7.4)
1.3851088
Log P
1.3851105
Molar Refractivity
57.9982
Polarizability
22.351334
Polar Surface Area
46.01
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR0157
Matrix Scientific
007291
Academic Data
PubChem
2737632
Names and Identifiers
IUPAC name
1-phenyl-2-(pyrimidin-4-yl)ethan-1-ol
IUPAC Traditional name
1-phenyl-2-(pyrimidin-4-yl)ethanol
Synonyms
1-Phenyl-2-(pyrimidin-4-yl)ethanol
1-Phenyl-2-pyrimidin-4-yl ethanol
Registration numbers
MDL Number
MFCD03426053
CAS Number
36914-71-3
PubChem CID
2737632
PubChem SID
160973779
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
115-117°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay