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Molecule
ID:113815
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈ClNS
Molecular Mass
197.68452
Exact Mass
197.00659794
Charge
0
InChI
InChI=1S/C9H8ClNS/c1-5-3-6(2)8-7(4-5)12-9(10)11-8/h3-4H,1-2H3
InChIKey
DGUINEVXAOBICO-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)c2c(c1)sc(n2)Cl
Isomeric Smiles
n1c(sc2c1c(cc(c2)C)C)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.0543227
LogD (pH = 7.4)
4.054329
Log P
4.054329
Molar Refractivity
52.237
Polarizability
21.123009
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1910-0026
Academic Data
PubChem
2049878
Names and Identifiers
IUPAC Traditional name
2-chloro-4,6-dimethyl-1,3-benzothiazole
IUPAC name
2-chloro-4,6-dimethyl-1,3-benzothiazole
Synonyms
2-Chloro-4,6-dimethyl-1,3-benzothiazole
Registration numbers
MDL Number
MFCD04971829
CAS Number
80689-35-6
PubChem SID
162099380
PubChem CID
2049878
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.581
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay