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Molecule
ID:31255
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂S
Molecular Mass
178.2541
Exact Mass
178.05646933
Charge
0
InChI
InChI=1S/C9H10N2S/c1-5-3-6(2)8-7(4-5)12-9(10)11-8/h3-4H,1-2H3,(H2,10,11)
InChIKey
JJNKKYPHNWIYFW-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)c2c(c1)sc(n2)N
Isomeric Smiles
n1c(sc2c1c(cc(c2)C)C)N
Calculated Properties
JChem
Acid pKa
16.997469
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8954625
LogD (pH = 7.4)
2.9942083
Log P
2.9956386
Molar Refractivity
51.3848
Polarizability
20.273775
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033933
ChemBridge
4029179
Life Chemicals
F1386-0361
Enamine
EN300-02277
Academic Data
PubChem
46372
Names and Identifiers
IUPAC Traditional name
4,6-dimethyl-1,3-benzothiazol-2-amine
Synonyms
4,6-Dimethyl-benzothiazol-2-ylamine
4,6-dimethyl-1,3-benzothiazol-2-amine
IUPAC name
4,6-dimethyl-1,3-benzothiazol-2-amine
Registration numbers
CAS Number
64036-71-1
MDL Number
MFCD00659246
MFCD00022815
PubChem SID
160994562
PubChem CID
46372
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
2.317
Source
Hydrophobicity(logP)
2.821
Source
135 - 137°C
Source
Product Information
95+%
Source
95%
Source
Melting Point
Purity