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Molecule
ID:115977
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃ClN₂OS
Molecular Mass
268.76242
Exact Mass
268.04371173
Charge
0
InChI
InChI=1S/C12H13ClN2OS/c13-9-2-1-3-10-11(9)15-12(17-10)16-8-4-6-14-7-5-8/h1-3,8,14H,4-7H2
InChIKey
ZHGZXOKIJKCLDW-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc2c1nc(s2)OC1CCNCC1
Isomeric Smiles
c1(nc2c(s1)cccc2Cl)OC1CCNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.31953573
LogD (pH = 7.4)
0.52488333
Log P
2.8878534
Molar Refractivity
68.0264
Polarizability
28.211596
Polar Surface Area
34.15
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
52903650
Commercial Catalog
Life Chemicals
F2145-0507
Names and Identifiers
IUPAC name
4-chloro-2-(piperidin-4-yloxy)-1,3-benzothiazole
IUPAC Traditional name
4-chloro-2-(piperidin-4-yloxy)-1,3-benzothiazole
Synonyms
4-chloro-2-(piperidin-4-yloxy)-1,3-benzothiazole
Registration numbers
MDL Number
MFCD21091769
PubChem CID
52903650
PubChem SID
162101463
Properties
Product Information
Purity
95%
Source
Physical Property
Partition Coefficient
3.129
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay