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Molecule
ID:50328
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇NO₂
Molecular Mass
137.13598
Exact Mass
137.04767847
Charge
0
InChI
InChI=1S/C7H7NO2/c1-10-7-2-3-8-4-6(7)5-9/h2-5H,1H3
InChIKey
QWUFIMUCFQUBOT-UHFFFAOYSA-N
Canonic Smiles
COc1ccncc1C=O
Isomeric Smiles
c1(c(ccnc1)OC)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.050767343
LogD (pH = 7.4)
0.3054991
Log P
0.31040448
Molar Refractivity
36.9483
Polarizability
13.858075
Polar Surface Area
39.19
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
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
Properties
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Safety Information
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Product Information
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
Matrix Scientific
053825
Bide Pharmatech
BD22736
A&J Pharmtech
AJA-O13338
Academic Data
PubChem
11332503
Names and Identifiers
Synonyms
4-Methoxynicotinaldehyde
4-Methoxypyridine-3-carboxaldehyde
IUPAC Traditional name
4-methoxypyridine-3-carbaldehyde
IUPAC name
4-methoxypyridine-3-carbaldehyde
Registration numbers
PubChem CID
11332503
PubChem SID
162055091
CAS Number
82257-15-6
MDL Number
MFCD04112505
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay