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Molecule
ID:94227
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₉F₃N₂S
Molecular Mass
306.3055696
Exact Mass
306.04385396
Charge
0
InChI
InChI=1S/C15H9F3N2S/c16-10-3-1-2-9(6-10)14-8-21-15(20-14)19-13-5-4-11(17)7-12(13)18/h1-8H,(H,19,20)
InChIKey
JGIKLBSLJAOJCJ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)F)Nc1scc(n1)c1cccc(c1)F
Isomeric Smiles
s1c(nc(c1)c1cc(ccc1)F)Nc1c(cc(cc1)F)F
Calculated Properties
JChem
Acid pKa
10.946004
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.2170663
LogD (pH = 7.4)
5.2172713
Log P
5.217396
Molar Refractivity
74.6393
Polarizability
28.817978
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1468
Academic Data
PubChem
40468263
Names and Identifiers
IUPAC Traditional name
N-(2,4-difluorophenyl)-4-(3-fluorophenyl)-1,3-thiazol-2-amine
Synonyms
2-(2,4-Difluorophenyl)amino-4-(3-fluorophenyl)thiazole
IUPAC name
N-(2,4-difluorophenyl)-4-(3-fluorophenyl)-1,3-thiazol-2-amine
Registration numbers
MDL Number
MFCD07772034
PubChem SID
162080882
PubChem CID
40468263
Properties
Safety Information
Storage Warning
Irritant/Stench
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay