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Molecule
ID:14010
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂N₂S
Molecular Mass
240.32348
Exact Mass
240.07211939
Charge
0
InChI
InChI=1S/C14H12N2S/c1-9-6-7-10(8-11(9)15)14-16-12-4-2-3-5-13(12)17-14/h2-8H,15H2,1H3
InChIKey
RLYKSASURFRWIY-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1N)c1nc2c(s1)cccc2
Isomeric Smiles
c1(c2cc(c(cc2)C)N)nc2c(s1)cccc2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.8186836
LogD (pH = 7.4)
3.8226862
Log P
3.8227375
Molar Refractivity
81.9719
Polarizability
28.868885
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
011515
InterBioScreen
BB_SC-0550
Academic Data
PubChem
735970
Names and Identifiers
IUPAC Traditional name
5-(1,3-benzothiazol-2-yl)-2-methylaniline
IUPAC name
5-(1,3-benzothiazol-2-yl)-2-methylaniline
Synonyms
5-(1,3-Benzothiazol-2-yl)-2-methylaniline
5-(benzo[d]thiazol-2-yl)-2-methylaniline
Registration numbers
PubChem CID
735970
MDL Number
MFCD00579040
PubChem SID
160977317
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay