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Molecule
ID:24029
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClN₃O
Molecular Mass
225.67478
Exact Mass
225.0668897
Charge
0
InChI
InChI=1S/C10H11N3O.ClH/c11-7-10-12-9(13-14-10)6-8-4-2-1-3-5-8;/h1-5H,6-7,11H2;1H
InChIKey
KTFHPSGDFROIQL-UHFFFAOYSA-N
Canonic Smiles
NCc1onc(n1)Cc1ccccc1.Cl
Isomeric Smiles
c1(Cc2ccccc2)nc(on1)CN.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.20654501
LogD (pH = 7.4)
1.2281021
Log P
1.4102639
Molar Refractivity
53.8208
Polarizability
20.156122
Polar Surface Area
64.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026465
Enamine
EN300-56143
Academic Data
PubChem
46735940
Names and Identifiers
Synonyms
C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylamine hydrochloride
(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
IUPAC Traditional name
(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
IUPAC name
(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Registration numbers
MDL Number
MFCD09997606
PubChem CID
46735940
PubChem SID
160987336
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.283
Source
Melting Point
191 - 193°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
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Related Proteins
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PubChem SID
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