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Molecule
ID:113102
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂N₂OS
Molecular Mass
256.32288
Exact Mass
256.06703401
Charge
0
InChI
InChI=1S/C14H12N2OS/c1-17-12-7-6-9-4-2-3-5-10(9)13(12)11-8-18-14(15)16-11/h2-8H,1H3,(H2,15,16)
InChIKey
XNLICULCURDRDU-UHFFFAOYSA-N
Canonic Smiles
COc1ccc2c(c1c1csc(n1)N)cccc2
Isomeric Smiles
c1(nc(sc1)N)c1c2c(ccc1OC)cccc2
Calculated Properties
JChem
Acid pKa
16.62567
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.3404357
LogD (pH = 7.4)
3.352093
Log P
3.352244
Molar Refractivity
73.1177
Polarizability
30.259619
Polar Surface Area
48.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F0018-0127
Academic Data
PubChem
4678909
Names and Identifiers
Synonyms
4-(2-methoxy-1-naphthyl)-1,3-thiazol-2-amine
IUPAC name
4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
IUPAC Traditional name
4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine
Registration numbers
PubChem SID
162106875
PubChem CID
4678909
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.262
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay