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Molecule
ID:13986
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉ClN₂S
Molecular Mass
270.82136
Exact Mass
270.0957473
Charge
0
InChI
InChI=1S/C13H18N2S.ClH/c14-12-15-11(7-16-12)13-4-8-1-9(5-13)3-10(2-8)6-13;/h7-10H,1-6H2,(H2,14,15);1H
InChIKey
VPQRNQJFCJUSDM-UHFFFAOYSA-N
Canonic Smiles
Nc1scc(n1)C12CC3CC(C2)CC(C1)C3.Cl
Isomeric Smiles
C12(c3nc(sc3)N)CC3CC(C1)CC(C2)C3.Cl
Calculated Properties
JChem
Acid pKa
16.898878
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1577313
LogD (pH = 7.4)
3.2209816
Log P
3.221855
Molar Refractivity
65.7762
Polarizability
25.379442
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
011487
Academic Data
PubChem
2828153
Names and Identifiers
Synonyms
4-(1-Adamantyl)-2-aminothiazole hydrochloride
IUPAC name
4-(adamantan-1-yl)-1,3-thiazol-2-amine hydrochloride
IUPAC Traditional name
4-(adamantan-1-yl)-1,3-thiazol-2-amine hydrochloride
Registration numbers
PubChem SID
160977293
PubChem CID
2828153
MDL Number
MFCD01825559
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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