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Molecule
ID:113811
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅Cl₂NS
Molecular Mass
218.103
Exact Mass
216.95197553
Charge
0
InChI
InChI=1S/C8H5Cl2NS/c1-4-5(9)2-3-6-7(4)11-8(10)12-6/h2-3H,1H3
InChIKey
LEGBUWXKYQBBEP-UHFFFAOYSA-N
Canonic Smiles
Clc1nc2c(s1)ccc(c2C)Cl
Isomeric Smiles
n1c2c(c(ccc2sc1Cl)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.1449494
LogD (pH = 7.4)
4.1449523
Log P
4.1449523
Molar Refractivity
52.0006
Polarizability
21.255278
Polar Surface Area
12.89
Rotatable Bonds
0
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
No Data Available
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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
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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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
F1910-0022
Academic Data
PubChem
2049874
Names and Identifiers
IUPAC Traditional name
2,5-dichloro-4-methyl-1,3-benzothiazole
IUPAC name
2,5-dichloro-4-methyl-1,3-benzothiazole
Synonyms
2,5-Dichloro-4-methyl-1,3-benzothiazole
Registration numbers
MDL Number
MFCD04971825
CAS Number
887204-62-8
PubChem CID
2049874
PubChem SID
162098941
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.799
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay