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Molecule
ID:62835
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₄ClN₃O
Molecular Mass
203.66926
Exact Mass
203.08253976
Charge
0
InChI
InChI=1S/C8H13N3O.ClH/c1-6-10-8(11-12-6)7-3-2-4-9-5-7;/h7,9H,2-5H2,1H3;1H
InChIKey
XZTRLUGKPUKFSB-UHFFFAOYSA-N
Canonic Smiles
Cc1onc(n1)C1CCCNC1.Cl
Isomeric Smiles
n1c(noc1C)C1CNCCC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.5763836
LogD (pH = 7.4)
-1.290422
Log P
0.67580885
Molar Refractivity
46.0168
Polarizability
17.150993
Polar Surface Area
50.95
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
068145
Enamine
EN300-66590
Academic Data
PubChem
50988177
Names and Identifiers
Synonyms
3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine hydrochloride
3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
IUPAC Traditional name
3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
IUPAC name
3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD16817502
PubChem CID
50988177
PubChem SID
162028574
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
169 - 171°C
Source
Hydrophobicity(logP)
-0.116
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay