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Molecule
ID:11183
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Mass
236.29018
Exact Mass
236.06194863
Charge
0
InChI
InChI=1S/C11H12N2O2S/c1-2-13-9-6-4-3-5-8(9)12-11(13)16-7-10(14)15/h3-6H,2,7H2,1H3,(H,14,15)
InChIKey
PFHMOWCRFNUPGT-UHFFFAOYSA-N
Canonic Smiles
CCn1c(SCC(=O)O)nc2c1cccc2
Isomeric Smiles
c1(nc2c(n1CC)cccc2)SCC(=O)O
Calculated Properties
JChem
Acid pKa
3.587933
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.9153812
LogD (pH = 7.4)
-0.7542529
Log P
1.6949124
Molar Refractivity
63.0782
Polarizability
25.504686
Polar Surface Area
55.12
Rotatable Bonds
4
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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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
008123
Enamine
EN300-05170
Academic Data
PubChem
720898
Names and Identifiers
IUPAC name
2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid
IUPAC Traditional name
[(1-ethyl-1,3-benzodiazol-2-yl)sulfanyl]acetic acid
Synonyms
(1-Ethyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
Registration numbers
MDL Number
MFCD02070377
PubChem SID
160974490
PubChem CID
720898
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.438
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay