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Molecule
ID:116096
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Mass
250.31676
Exact Mass
250.0775987
Charge
0
InChI
InChI=1S/C12H14N2O2S/c1-7-4-8(2)11-9(5-7)13-12(17-11)14(3)6-10(15)16/h4-5H,6H2,1-3H3,(H,15,16)
InChIKey
PUWYWFPVUYBQSP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CN(c1nc2c(s1)c(C)cc(c2)C)C
Isomeric Smiles
c1(nc2c(s1)c(cc(c2)C)C)N(CC(=O)O)C
Calculated Properties
JChem
Acid pKa
4.7938056
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.5374641
LogD (pH = 7.4)
0.77338976
Log P
3.1763036
Molar Refractivity
67.1976
Polarizability
26.314045
Polar Surface Area
53.43
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
56724785
Commercial Catalog
Life Chemicals
F2145-0741
Names and Identifiers
Synonyms
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
IUPAC Traditional name
[(5,7-dimethyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid
IUPAC name
2-[(5,7-dimethyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid
Registration numbers
MDL Number
MFCD21091855
PubChem CID
56724785
PubChem SID
162100826
Properties
Physical Property
Partition Coefficient
2.409
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay