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Molecule
ID:66265
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆FNOS
Molecular Mass
207.2241432
Exact Mass
207.01541304
Charge
0
InChI
InChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
InChIKey
FPMAURQPBMLMSS-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cnc(s1)c1ccc(cc1)F
Isomeric Smiles
s1c(ncc1C=O)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.6444287
LogD (pH = 7.4)
2.6444523
Log P
2.6444526
Molar Refractivity
62.9525
Polarizability
19.980854
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
071668
Bide Pharmatech
BD159429
Academic Data
PubChem
45036823
Names and Identifiers
IUPAC name
2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde
IUPAC Traditional name
2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde
Synonyms
2-(4-Fluorophenyl)thiazole-5-carbaldehyde
Registration numbers
CAS Number
914348-80-4
MDL Number
MFCD05864658
PubChem SID
162032004
PubChem CID
45036823
Properties
Product Information
Purity
95+%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay