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Molecule
ID:113781
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Cl₂N₃S
Molecular Mass
234.1057
Exact Mass
232.95812354
Charge
0
InChI
InChI=1S/C7H5Cl2N3S/c8-3-1-4(9)6-5(2-3)13-7(11-6)12-10/h1-2H,10H2,(H,11,12)
InChIKey
PSWGGTWZGYTYGO-UHFFFAOYSA-N
Canonic Smiles
NNc1sc2c(n1)c(Cl)cc(c2)Cl
Isomeric Smiles
n1c2c(sc1NN)cc(cc2Cl)Cl
Calculated Properties
JChem
Acid pKa
3.8872654
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.0545697
LogD (pH = 7.4)
3.0648823
Log P
3.3974538
Molar Refractivity
55.9183
Polarizability
21.997229
Polar Surface Area
50.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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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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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
Commercial Catalog
Life Chemicals
F1908-0020
Academic Data
PubChem
2049847
Names and Identifiers
Synonyms
4,6-Dichloro-2-hydrazino-1,3-benzothiazole
IUPAC name
4,6-dichloro-2-hydrazinyl-1,3-benzothiazole
IUPAC Traditional name
4,6-dichloro-2-hydrazinyl-1,3-benzothiazole
Registration numbers
MDL Number
MFCD04448806
PubChem CID
2049847
PubChem SID
162098994
Properties
Physical Property
Partition Coefficient
2.344
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay