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Molecule
ID:43227
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O
Molecular Mass
174.1992
Exact Mass
174.07931295
Charge
0
InChI
InChI=1S/C10H10N2O/c13-7-9-6-11-10(12-9)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,11,12)
InChIKey
GGRBEFVMJHQWFG-UHFFFAOYSA-N
Canonic Smiles
OCc1c[nH]c(n1)c1ccccc1
Isomeric Smiles
n1c([nH]cc1CO)c1ccccc1
Calculated Properties
JChem
Acid pKa
11.6196165
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.6098247
LogD (pH = 7.4)
1.0217282
Log P
1.0321974
Molar Refractivity
60.8078
Polarizability
19.869543
Polar Surface Area
48.91
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR8526
Key Organics
CB-0713
ChemBridge
4035701
Matrix Scientific
046554
Enamine
EN300-54948
A&J Pharmtech
AJA-O19451
Academic Data
PubChem
10080865
Names and Identifiers
Synonyms
(2-Phenyl-1H-imidazol-4-yl)methanol
4-(Hydroxymethyl)-2-phenyl-1H-imidazole
(2-Phenyl-1H-imidazol-4-yl)methanol
(2-phenyl-1H-imidazol-5-yl)methanol
IUPAC name
(2-phenyl-1H-imidazol-4-yl)methanol
(2-phenyl-1H-imidazol-5-yl)methanol
IUPAC Traditional name
(2-phenyl-1H-imidazol-4-yl)methanol
(2-phenyl-3H-imidazol-4-yl)methanol
Registration numbers
MDL Number
MFCD06202903
CAS Number
43002-54-6
PubChem SID
162047990
PubChem CID
10080865
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95%
Source
98%
Source
Physical Property
144-146°C
Source
144 - 146 °C
Source
154 - 156°C
Source
1.031
Source
Melting Point
Hydrophobicity(logP)