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Molecule
ID:13131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₆Cl₂N₂S
Molecular Mass
255.20774
Exact Mass
254.04112488
Charge
0
InChI
InChI=1S/C9H14N2S.2ClH/c1-2-9(12-7-1)8-11-5-3-10-4-6-11;;/h1-2,7,10H,3-6,8H2;2*1H
InChIKey
ZZUFFOQIEWLWAY-UHFFFAOYSA-N
Canonic Smiles
N1CCN(CC1)Cc1cccs1.Cl.Cl
Isomeric Smiles
c1cc(sc1)CN1CCNCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.9442506
LogD (pH = 7.4)
-0.59722507
Log P
1.2915956
Molar Refractivity
52.246
Polarizability
20.507065
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
010552
Academic Data
PubChem
45074832
Names and Identifiers
IUPAC name
1-(thiophen-2-ylmethyl)piperazine dihydrochloride
IUPAC Traditional name
1-(thiophen-2-ylmethyl)piperazine dihydrochloride
Synonyms
1-Thiophen-2-ylmethyl-piperazine dihydrochloride
Registration numbers
PubChem CID
45074832
PubChem SID
160976438
MDL Number
MFCD04116377
Properties
Safety Information
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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