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Molecule
ID:66482
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃O₂
Molecular Mass
203.19736
Exact Mass
203.06947654
Charge
0
InChI
InChI=1S/C10H9N3O2/c14-13(15)10-3-1-9(2-4-10)7-12-6-5-11-8-12/h1-6,8H,7H2
InChIKey
FLYGQJXMRPZYHQ-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(cc1)Cn1cncc1
Isomeric Smiles
c1nccn1Cc1ccc(cc1)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.2147458
LogD (pH = 7.4)
1.6793449
Log P
1.7429092
Molar Refractivity
54.8426
Polarizability
20.376928
Polar Surface Area
60.96
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
071892
Bide Pharmatech
BD12833
A&J Pharmtech
AJA-O11509
Academic Data
PubChem
585819
Names and Identifiers
Synonyms
1-(4-Nitrobenzyl)-1H-imidazole
IUPAC name
1-[(4-nitrophenyl)methyl]-1H-imidazole
IUPAC Traditional name
1-[(4-nitrophenyl)methyl]imidazole
Registration numbers
PubChem CID
585819
PubChem SID
162032220
MDL Number
MFCD01799096
CAS Number
18994-90-6
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay