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Molecule
ID:12814
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃ClN₂OS
Molecular Mass
232.73032
Exact Mass
232.04371173
Charge
0
InChI
InChI=1S/C9H12N2OS.ClH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h1-2,7,10H,3-6H2;1H
InChIKey
UIZZYLXCZZPFDR-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cccs1)N1CCNCC1.Cl
Isomeric Smiles
c1cc(sc1)C(=O)N1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6257849
LogD (pH = 7.4)
0.08809874
Log P
0.6481913
Molar Refractivity
52.5751
Polarizability
20.0151
Polar Surface Area
32.34
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
010218
Academic Data
PubChem
44890744
Names and Identifiers
Synonyms
Piperazin-1-yl-thiophen-2-yl-methanone hydrochloride
IUPAC name
1-(thiophene-2-carbonyl)piperazine hydrochloride
IUPAC Traditional name
1-(thiophene-2-carbonyl)piperazine hydrochloride
Registration numbers
MDL Number
MFCD06801212
CAS Number
99580-45-7
PubChem CID
44890744
PubChem SID
160976121
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay