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Molecule
ID:37963
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General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O
Molecular Mass
208.64426
Exact Mass
208.0403406
Charge
0
InChI
InChI=1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)10-5-9(6-12)14-13-10/h1-5H,6,12H2
InChIKey
TWDAWKIAUQCSLF-UHFFFAOYSA-N
Canonic Smiles
NCc1onc(c1)c1ccc(cc1)Cl
Isomeric Smiles
n1c(cc(o1)CN)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.14042576
LogD (pH = 7.4)
1.5311768
Log P
2.0206811
Molar Refractivity
55.4199
Polarizability
22.488365
Polar Surface Area
52.05
Rotatable Bonds
2
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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Data Source
Commercial Catalog
ChemBridge
4031469
Key Organics
6M-343S
Matrix Scientific
040775
Academic Data
PubChem
2764163
Names and Identifiers
IUPAC name
[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine
IUPAC Traditional name
[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine
Synonyms
[3-(4-Chlorophenyl)-5-isoxazolyl]methanamine
1-[3-(4-chlorophenyl)-5-isoxazolyl]methanamine
Registration numbers
CAS Number
66046-42-2
MDL Number
MFCD01935956
PubChem SID
161001270
PubChem CID
2764163
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Melting Point
113 - 115 °C
Source
Product Information
>95%
来源
Purity