2-Benzyl-6-methyl-benzothiazole

HCID 50849889

Basic information

Standard SMILES
Cc1ccc2nc(Cc3ccccc3)sc2c1
InChIKey
NGHUIIVEGWGNHU-UHFFFAOYSA-N
Molecular formula
C15H13NS
Average molar mass
239.3 g/mol

Names & identifiers

Preferred name
2-Benzyl-6-methyl-benzothiazole
IUPAC
2-benzyl-6-methyl-1,3-benzothiazole

Names & synonyms

2-benzyl-6-methyl-1,3-benzothiazole101101-58-06-Methyl-2-(phenylmethyl)benzothiazole2-benzyl-6-methyl-benzothiazoleSCHEMBL507032NGHUIIVEGWGNHU-UHFFFAOYSA-NAKOS005061645

Database identifiers

PubChem CID
50849889
Nikkaji
J2.933.898A

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
41.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

Related reactions

5 records

Compound notes

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