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Molecule
ID:55475
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀ClN₃S
Molecular Mass
179.671
Exact Mass
179.02839602
Charge
0
InChI
InChI=1S/C5H9N3S.ClH/c1-4-7-8-5(9-4)2-3-6;/h2-3,6H2,1H3;1H
InChIKey
LFTWVUIBQBBMER-UHFFFAOYSA-N
Canonic Smiles
Cc1nnc(s1)CCN.Cl
Isomeric Smiles
s1c(nnc1CCN)C.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.6627097
LogD (pH = 7.4)
-2.6024783
Log P
-0.69269574
Molar Refractivity
38.3297
Polarizability
14.163719
Polar Surface Area
51.8
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
53256583
Commercial Catalog
Matrix Scientific
060648
Names and Identifiers
IUPAC name
2-(5-methyl-1,3,4-thiadiazol-2-yl)ethan-1-amine hydrochloride
IUPAC Traditional name
2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine hydrochloride
Synonyms
[2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]amine hydrochloride
Registration numbers
PubChem SID
162060238
PubChem CID
53256583
CAS Number
847155-17-3
MDL Number
MFCD16621756
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay