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Molecule
ID:18859
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇FN₂S
Molecular Mass
194.2286832
Exact Mass
194.03139745
Charge
0
InChI
InChI=1S/C9H7FN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
MYAAMOSMVGVCBY-UHFFFAOYSA-N
Canonic Smiles
Nc1scc(n1)c1ccccc1F
Isomeric Smiles
n1c(c2c(F)cccc2)csc1N
Calculated Properties
JChem
Acid pKa
16.62631
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6511657
LogD (pH = 7.4)
2.6629872
Log P
2.6631403
Molar Refractivity
50.4207
Polarizability
19.842363
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5615
Matrix Scientific
021067
Enamine
EN300-52139
Academic Data
PubChem
2737696
Names and Identifiers
Synonyms
2-Amino-4-(2-fluorophenyl)-1,3-thiazole
4-(2-fluorophenyl)-1,3-thiazol-2-amine
4-(2-Fluoro-phenyl)-thiazol-2-ylamine
IUPAC name
4-(2-fluorophenyl)-1,3-thiazol-2-amine
IUPAC Traditional name
4-(2-fluorophenyl)-1,3-thiazol-2-amine
Registration numbers
PubChem CID
2737696
PubChem SID
160982166
MDL Number
MFCD02664014
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Source
Physical Property
Melting Point
102 - 104°C
Source
2.479
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity
References
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