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Molecule
ID:116316
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀ClN₃S
Molecular Mass
275.7566
Exact Mass
275.02839602
Charge
0
InChI
InChI=1S/C13H10ClN3S/c14-10-3-4-11-12(6-10)18-13(17-11)16-8-9-2-1-5-15-7-9/h1-7H,8H2,(H,16,17)
InChIKey
ZGLXUOIZHXILBQ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)sc(n2)NCc1cccnc1
Isomeric Smiles
c1(nc2c(s1)cc(cc2)Cl)NCc1cnccc1
Calculated Properties
JChem
Acid pKa
14.43605
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.3063362
LogD (pH = 7.4)
3.3803003
Log P
3.3813453
Molar Refractivity
74.0563
Polarizability
29.145609
Polar Surface Area
37.81
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
42281703
Commercial Catalog
Life Chemicals
F2146-0371
Names and Identifiers
IUPAC name
6-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
Synonyms
6-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC Traditional name
6-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
Registration numbers
MDL Number
MFCD09743211
PubChem CID
42281703
PubChem SID
162100908
Properties
Physical Property
Partition Coefficient
3.15
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay