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Molecule
ID:116299
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆N₂S
Molecular Mass
268.37664
Exact Mass
268.10341952
Charge
0
InChI
InChI=1S/C16H16N2S/c1-11-8-9-14-15(12(11)2)18-16(19-14)17-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,17,18)
InChIKey
YINHAMNLGKIBTO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(c1C)nc(s2)NCc1ccccc1
Isomeric Smiles
n1c(sc2c1c(c(cc2)C)C)NCc1ccccc1
Calculated Properties
JChem
Acid pKa
14.95713
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.0080385
LogD (pH = 7.4)
5.0216393
Log P
5.021816
Molar Refractivity
81.4908
Polarizability
31.7486
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
3858774
Commercial Catalog
Life Chemicals
F2146-0354
Enamine
EN300-09096
Names and Identifiers
IUPAC Traditional name
N-benzyl-4,5-dimethyl-1,3-benzothiazol-2-amine
IUPAC name
N-benzyl-4,5-dimethyl-1,3-benzothiazol-2-amine
Synonyms
N-benzyl-4,5-dimethyl-1,3-benzothiazol-2-amine
Registration numbers
MDL Number
MFCD05263763
PubChem SID
162101701
PubChem CID
3858774
Properties
Physical Property
Partition Coefficient
4.348
Source
Hydrophobicity(logP)
5.023
Source
Product Information
Purity
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay