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Molecule
ID:116350
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇N₃S
Molecular Mass
247.35918
Exact Mass
247.11431856
Charge
0
InChI
InChI=1S/C13H17N3S/c1-9-7-11-12(8-10(9)2)17-13(15-11)16-5-3-14-4-6-16/h7-8,14H,3-6H2,1-2H3
InChIKey
ZZSILWQFEVWCRQ-UHFFFAOYSA-N
Canonic Smiles
Cc1cc2sc(nc2cc1C)N1CCNCC1
Isomeric Smiles
c1(nc2c(s1)cc(c(c2)C)C)N1CCNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.48965523
LogD (pH = 7.4)
2.104855
Log P
3.39668
Molar Refractivity
71.8684
Polarizability
28.443605
Polar Surface Area
28.16
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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Academic Data
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Synonyms
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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
Academic Data
PubChem
45496422
Commercial Catalog
Life Chemicals
F2146-0579
Names and Identifiers
Synonyms
5,6-dimethyl-2-piperazin-1-yl-1,3-benzothiazole
IUPAC Traditional name
5,6-dimethyl-2-(piperazin-1-yl)-1,3-benzothiazole
IUPAC name
5,6-dimethyl-2-(piperazin-1-yl)-1,3-benzothiazole
Registration numbers
MDL Number
MFCD16631694
PubChem CID
45496422
PubChem SID
162101703
Properties
Physical Property
Partition Coefficient
2.161
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay