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Molecule
ID:17732
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Mass
206.2642
Exact Mass
206.05138395
Charge
0
InChI
InChI=1S/C10H10N2OS/c1-13-8-4-2-3-7(5-8)9-6-14-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChIKey
NUMMWUVARLSQFR-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1csc(n1)N
Isomeric Smiles
c1(c2nc(sc2)N)cc(ccc1)OC
Calculated Properties
JChem
Acid pKa
16.695871
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.3475442
LogD (pH = 7.4)
2.362572
Log P
2.362767
Molar Refractivity
56.6675
Polarizability
22.695328
Polar Surface Area
48.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
019784
Life Chemicals
F3099-0635
A&J Pharmtech
AJA-O34145
Academic Data
PubChem
734629
Names and Identifiers
IUPAC name
4-(3-methoxyphenyl)-1,3-thiazol-2-amine
Synonyms
4-(3-Methoxy-phenyl)-thiazol-2-ylamine
4-(3-methoxyphenyl)-1,3-thiazol-2-amine
IUPAC Traditional name
4-(3-methoxyphenyl)-1,3-thiazol-2-amine
Registration numbers
PubChem SID
160981039
PubChem CID
734629
MDL Number
MFCD02663861
CAS Number
83558-37-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
Physical Property
2.081
Source
Partition Coefficient