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Molecule
ID:116314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Mass
271.33752
Exact Mass
271.07793305
Charge
0
InChI
InChI=1S/C14H13N3OS/c1-18-11-4-5-12-13(7-11)19-14(17-12)16-9-10-3-2-6-15-8-10/h2-8H,9H2,1H3,(H,16,17)
InChIKey
DSICKTQWQGVROG-UHFFFAOYSA-N
Canonic Smiles
COc1ccc2c(c1)sc(n2)NCc1cccnc1
Isomeric Smiles
c1(nc2c(s1)cc(cc2)OC)NCc1cnccc1
Calculated Properties
JChem
Acid pKa
14.529178
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.542048
LogD (pH = 7.4)
2.6185515
Log P
2.6196294
Molar Refractivity
75.7147
Polarizability
29.792715
Polar Surface Area
47.04
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
834526
Commercial Catalog
Life Chemicals
F2146-0369
Names and Identifiers
Synonyms
6-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC name
6-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC Traditional name
6-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
Registration numbers
MDL Number
MFCD05881912
PubChem CID
834526
PubChem SID
162101216
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.51
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay