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Molecule
ID:41082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₂FNO₂
Molecular Mass
269.2703832
Exact Mass
269.08520685
Charge
0
InChI
InChI=1S/C16H12FNO2/c1-18-15-5-3-2-4-13(15)14(10-19)16(18)20-12-8-6-11(17)7-9-12/h2-10H,1H3
InChIKey
JJGZWWUCCMVYAL-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(Oc2ccc(cc2)F)n(c2c1cccc2)C
Isomeric Smiles
c1(c(c2c(n1C)cccc2)C=O)Oc1ccc(F)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7404664
LogD (pH = 7.4)
3.7404664
Log P
3.7404664
Molar Refractivity
74.3357
Polarizability
29.170765
Polar Surface Area
31.23
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
Apollo Scientific
PC9349
Key Organics
3N-335S
Matrix Scientific
044173
Academic Data
PubChem
2774685
Names and Identifiers
Synonyms
2-(4-Fluorophenoxy)-1-methyl-1H-indole-3-carboxaldehyde 97%
2-(4-Fluorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
IUPAC Traditional name
2-(4-fluorophenoxy)-1-methylindole-3-carbaldehyde
IUPAC name
2-(4-fluorophenoxy)-1-methyl-1H-indole-3-carbaldehyde
Registration numbers
MDL Number
MFCD01315828
PubChem SID
162045845
PubChem CID
2774685
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
139-141°C
Source
139 - 141 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay