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Molecule
ID:116282
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅N₃S
Molecular Mass
269.3647
Exact Mass
269.0986685
Charge
0
InChI
InChI=1S/C15H15N3S/c1-10-7-11(2)14-13(8-10)18-15(19-14)17-9-12-5-3-4-6-16-12/h3-8H,9H2,1-2H3,(H,17,18)
InChIKey
CAHUJWLSLFJCJP-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)c2c(c1)nc(s2)NCc1ccccn1
Isomeric Smiles
n1c(sc2c1cc(cc2C)C)NCc1ncccc1
Calculated Properties
JChem
Acid pKa
14.229686
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.8581138
LogD (pH = 7.4)
3.8852582
Log P
3.8856153
Molar Refractivity
78.8117
Polarizability
30.822903
Polar Surface Area
37.81
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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
Academic Data
PubChem
33678333
Commercial Catalog
Life Chemicals
F2146-0329
Names and Identifiers
Synonyms
5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC name
5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC Traditional name
5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
Registration numbers
MDL Number
MFCD11986754
PubChem SID
162100902
PubChem CID
33678333
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.15
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay