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Molecule
ID:24207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂Cl₂N₂S₂
Molecular Mass
283.24098
Exact Mass
281.98189575
Charge
0
InChI
InChI=1S/C9H10N2S2.2ClH/c1-2-6-8(11-9(10)13-6)7-4-3-5-12-7;;/h3-5H,2H2,1H3,(H2,10,11);2*1H
InChIKey
NCLFYDZOVUVVAA-UHFFFAOYSA-N
Canonic Smiles
CCc1sc(nc1c1cccs1)N.Cl.Cl
Isomeric Smiles
c1(c2cccs2)c(sc(n1)N)CC.Cl.Cl
Calculated Properties
JChem
Acid pKa
17.483805
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3632565
LogD (pH = 7.4)
3.3876946
Log P
3.3880157
Molar Refractivity
56.6745
Polarizability
22.449081
Polar Surface Area
38.91
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026696
Academic Data
PubChem
46736012
Names and Identifiers
IUPAC Traditional name
5-ethyl-4-(thiophen-2-yl)-1,3-thiazol-2-amine dihydrochloride
Synonyms
5-Ethyl-4-thiophen-2-yl-thiazol-2-ylamine dihydrochloride
IUPAC name
5-ethyl-4-(thiophen-2-yl)-1,3-thiazol-2-amine dihydrochloride
Registration numbers
PubChem CID
46736012
PubChem SID
160987514
MDL Number
MFCD11100516
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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