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Molecule
ID:100790
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂BrFN₂OS
Molecular Mass
367.2359832
Exact Mass
365.98377423
Charge
0
InChI
InChI=1S/C15H11FN2OS.BrH/c16-11-6-2-3-7-12(11)17-15-18-13(9-20-15)10-5-1-4-8-14(10)19;/h1-9,19H,(H,17,18);1H
InChIKey
DKNRYMPVFVIPBR-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1Nc1scc(n1)c1ccccc1O.Br
Isomeric Smiles
n1c(scc1c1c(cccc1)O)Nc1c(cccc1)F.Br
Calculated Properties
JChem
Acid pKa
9.073859
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
4.6280413
LogD (pH = 7.4)
4.6193776
Log P
4.6284266
Molar Refractivity
76.1874
Polarizability
30.034098
Polar Surface Area
45.15
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC9661
Academic Data
PubChem
44717741
Names and Identifiers
Synonyms
2-(2-Fluorophenyl)amino-4-(2-hydroxyphenyl)-1,3-thiazole hydrobromide 97%
IUPAC name
2-{2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl}phenol hydrobromide
IUPAC Traditional name
2-{2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl}phenol hydrobromide
Registration numbers
PubChem CID
44717741
PubChem SID
162087422
MDL Number
MFCD08458153
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
225-228°C
Source
References
PubChem Literature
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Bioactivity
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