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Molecule
ID:45233
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-12-6-11-8-5-7(10(13)14-2)3-4-9(8)12/h3-6H,1-2H3
InChIKey
HBYFGEOBNHODCG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc2c(c1)ncn2C
Isomeric Smiles
n1c2c(n(c1)C)ccc(C(=O)OC)c2
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4546293
LogD (pH = 7.4)
1.4862347
Log P
1.486657
Molar Refractivity
51.8905
Polarizability
20.826038
Polar Surface Area
44.12
Rotatable Bonds
2
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
048711
Key Organics
KD-0733
Bide Pharmatech
BD157949
Academic Data
PubChem
965319
Names and Identifiers
Synonyms
Methyl 1-methyl-1H-1,3-benzimidazole-5-carboxylate
Methyl 1-methyl-1H-benzo[d]imidazole-5-carboxylate
IUPAC name
methyl 1-methyl-1H-1,3-benzodiazole-5-carboxylate
IUPAC Traditional name
methyl 1-methyl-1,3-benzodiazole-5-carboxylate
Registration numbers
CAS Number
131020-36-5
MDL Number
MFCD04492113
PubChem CID
965319
PubChem SID
162049996
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
Source
Physical Property
Melting Point
109-111°C
Source
109 - 111 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay