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Molecule
ID:116212
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂OS
Molecular Mass
194.2535
Exact Mass
194.05138395
Charge
0
InChI
InChI=1S/C9H10N2OS/c1-11-8-6(12-2)4-3-5-7(8)13-9(11)10/h3-5,10H,1-2H3
InChIKey
CBSRIQYPJRDWTC-UHFFFAOYSA-N
Canonic Smiles
COc1cccc2c1n(C)c(=N)s2
Isomeric Smiles
c1(=N)n(c2c(s1)cccc2OC)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7451422
LogD (pH = 7.4)
1.8643495
Log P
1.8661041
Molar Refractivity
65.8775
Polarizability
20.715681
Polar Surface Area
36.32
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
12215624
Commercial Catalog
Life Chemicals
F2146-0038
Names and Identifiers
IUPAC Traditional name
4-methoxy-3-methyl-1,3-benzothiazol-2-imine
Synonyms
4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-imine
IUPAC name
4-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-imine
Registration numbers
MDL Number
MFCD03030159
PubChem SID
162101174
PubChem CID
12215624
Properties
Physical Property
Partition Coefficient
2.57
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay