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Molecule
ID:16435
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₉N₃OS
Molecular Mass
159.20946
Exact Mass
159.04663292
Charge
0
InChI
InChI=1S/C5H9N3OS/c1-9-3-2-4-7-8-5(6)10-4/h2-3H2,1H3,(H2,6,8)
InChIKey
CCEZJGBFVDHAJF-UHFFFAOYSA-N
Canonic Smiles
COCCc1nnc(s1)N
Isomeric Smiles
c1(sc(nn1)N)CCOC
Calculated Properties
JChem
Acid pKa
14.911009
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.2104451
LogD (pH = 7.4)
-0.21042836
Log P
-0.21042812
Molar Refractivity
41.1564
Polarizability
14.620986
Polar Surface Area
61.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
018416
Academic Data
PubChem
404516
Names and Identifiers
IUPAC name
5-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine
IUPAC Traditional name
5-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine
Synonyms
5-(2-Methoxy-ethyl)-[1,3,4]thiadiazol-2-ylamine
Registration numbers
MDL Number
MFCD00469738
PubChem CID
404516
PubChem SID
160979742
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay