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Molecule
ID:11484
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂O₂S
Molecular Mass
208.23702
Exact Mass
208.03064851
Charge
0
InChI
InChI=1S/C9H8N2O2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3,(H2,10,11)
InChIKey
DNGZINUIRBDWED-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc2c(c1)sc(n2)N
Isomeric Smiles
c1(nc2c(s1)cc(C(=O)OC)cc2)N
Calculated Properties
JChem
Acid pKa
16.199213
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.9600058
LogD (pH = 7.4)
1.972116
Log P
1.9722728
Molar Refractivity
53.3277
Polarizability
21.188334
Polar Surface Area
65.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Names and Identifiers
Synonyms
Methyl 2-amino-1,3-benzothiazole-6-carboxylate
2-Amino-benzothiazole-6-carboxylic acid methyl ester
methyl 2-aminobenzo[d]thiazole-6-carboxylate
IUPAC name
methyl 2-amino-1,3-benzothiazole-6-carboxylate
IUPAC Traditional name
methyl 2-amino-1,3-benzothiazole-6-carboxylate
Registration numbers
CAS Number
66947-92-0
MDL Number
MFCD00468672
PubChem SID
160974791
PubChem CID
829035
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
244-246°C
Source
244 - 246 °C
Source
Partition Coefficient
1.627
Source
Product Information
Purity
>95%
Source
95+%
Source
97%
Source
Data Source
Commercial Catalog
Apollo Scientific
OR14063
Matrix Scientific
008439
Key Organics
KA-0925
Life Chemicals
F1981-0014
InterBioScreen
BB_SC-4049
Bide Pharmatech
BD70749
A&J Pharmtech
AJA-O3011
Academic Data
PubChem
829035
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay