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Molecule
ID:113822
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/c1-2-6-4-3-5-7-8(6)11-9(10)12-7/h3-5H,2H2,1H3,(H2,10,11)
InChIKey
FRKFDZPYMJEDMA-UHFFFAOYSA-N
Canonic Smiles
CCc1cccc2c1nc(s2)N
Isomeric Smiles
n1c(sc2c1c(ccc2)CC)N
Calculated Properties
JChem
Acid pKa
16.87725
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8658705
LogD (pH = 7.4)
2.9259586
Log P
2.926786
Molar Refractivity
50.9446
Polarizability
20.356985
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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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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Physical Property
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Product Information
Related Proteins
Molecular Spectra
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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
F1911-0002
Academic Data
PubChem
2049885
Names and Identifiers
IUPAC Traditional name
4-ethyl-1,3-benzothiazol-2-amine
IUPAC name
4-ethyl-1,3-benzothiazol-2-amine
Synonyms
4-Ethyl-benzothiazol-2-ylamine
Registration numbers
MDL Number
MFCD04971837
CAS Number
139331-68-3
PubChem CID
2049885
PubChem SID
162098779
Properties
Physical Property
Partition Coefficient
2.42
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay