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Molecule
ID:16772
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Mass
216.23588
Exact Mass
216.08987763
Charge
0
InChI
InChI=1S/C12H12N2O2/c1-16-12-3-2-10(8-15)6-11(12)7-14-5-4-13-9-14/h2-6,8-9H,7H2,1H3
InChIKey
DWASVLODTHRLQO-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Cn1cncc1)C=O
Isomeric Smiles
c1(Cn2cncc2)c(ccc(c1)C=O)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.82968
LogD (pH = 7.4)
1.2942808
Log P
1.357756
Molar Refractivity
61.5693
Polarizability
22.910318
Polar Surface Area
44.12
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
018768
Academic Data
PubChem
3154170
Names and Identifiers
IUPAC name
3-(1H-imidazol-1-ylmethyl)-4-methoxybenzaldehyde
IUPAC Traditional name
3-(imidazol-1-ylmethyl)-4-methoxybenzaldehyde
Synonyms
3-Imidazol-1-ylmethyl-4-methoxy-benzaldehyde
Registration numbers
PubChem CID
3154170
PubChem SID
160980079
MDL Number
MFCD06801633
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay