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
- Formal charge
- 0
- Complexity
- 249
Related reactions
5 records
Compound notes
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