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Molecule
ID:14727
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉ClN₂S
Molecular Mass
260.74196
Exact Mass
260.01749698
Charge
0
InChI
InChI=1S/C13H9ClN2S/c14-9-6-5-8(7-10(9)15)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2
InChIKey
IRRAMJXBKRGJME-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1N)c1nc2c(s1)cccc2
Isomeric Smiles
c1(c2cc(c(cc2)Cl)N)nc2c(s1)cccc2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.9130294
LogD (pH = 7.4)
3.9133565
Log P
3.9133608
Molar Refractivity
81.7355
Polarizability
28.915115
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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Names and Identifiers
IUPAC Traditional name
5-(1,3-benzothiazol-2-yl)-2-chloroaniline
Synonyms
5-Benzothiazol-2-yl-2-chloro-phenylamine
IUPAC name
5-(1,3-benzothiazol-2-yl)-2-chloroaniline
Registration numbers
MDL Number
MFCD02063068
PubChem SID
160978034
PubChem CID
721017
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Data Source
Commercial Catalog
Matrix Scientific
012263
Academic Data
PubChem
721017
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Bioactivity
PubChem BioAssay
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From Data Sources
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