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Molecule
ID:43515
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆ClNO₃S
Molecular Mass
289.77834
Exact Mass
289.05394206
Charge
0
InChI
InChI=1S/C12H16ClNO3S/c13-11-3-5-12(6-4-11)18(16,17)14-7-1-2-10(8-14)9-15/h3-6,10,15H,1-2,7-9H2
InChIKey
FROBWHAKIVORQG-UHFFFAOYSA-N
Canonic Smiles
OCC1CCCN(C1)S(=O)(=O)c1ccc(cc1)Cl
Isomeric Smiles
S(=O)(=O)(N1CC(CO)CCC1)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
15.429002
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.4508904
LogD (pH = 7.4)
1.4508904
Log P
1.4508904
Molar Refractivity
71.2576
Polarizability
28.47799
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
046857
Apollo Scientific
OR14095
Key Organics
EA-0722
Academic Data
PubChem
3318501
Names and Identifiers
IUPAC Traditional name
[1-(4-chlorobenzenesulfonyl)piperidin-3-yl]methanol
IUPAC name
[1-(4-chlorobenzenesulfonyl)piperidin-3-yl]methanol
Synonyms
{1-[(4-Chlorophenyl)sulfonyl]-3-piperidinyl}methanol
{1-[(4-Chlorophenyl)sulphonyl]piperidin-3-yl}methanol
1-[(4-Chlorophenyl)sulphonyl]-3-(hydroxymethyl)piperidine
Registration numbers
PubChem CID
3318501
PubChem SID
162048278
MDL Number
MFCD01185759
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
117-118°C
Source
117 - 118 °C
Source
Melting Point