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Molecule
ID:114278
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁N₃S
Molecular Mass
229.30084
Exact Mass
229.06736837
Charge
0
InChI
InChI=1S/C12H11N3S/c1-8-7-16-12-14-11(6-15(8)12)9-2-4-10(13)5-3-9/h2-7H,13H2,1H3
InChIKey
YLXIYXBSYJWFEB-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)c1cn2c(n1)scc2C
Isomeric Smiles
c12n(cc(n1)c1ccc(N)cc1)c(cs2)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.1451929
LogD (pH = 7.4)
2.1587248
Log P
2.1589
Molar Refractivity
78.1267
Polarizability
25.822655
Polar Surface Area
43.32
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F1967-0444
Academic Data
PubChem
28325551
Names and Identifiers
IUPAC name
4-{3-methylimidazo[2,1-b][1,3]thiazol-6-yl}aniline
Synonyms
[4-(3-methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
IUPAC Traditional name
4-{3-methylimidazo[2,1-b][1,3]thiazol-6-yl}aniline
Registration numbers
MDL Number
MFCD11602093
PubChem SID
162099331
PubChem CID
28325551
Properties
Physical Property
Partition Coefficient
2.135
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay