Basic information
- Standard SMILES
Cc1cc(N)cc2ncsc12- InChIKey
SMGDKTMWJAQMJL-UHFFFAOYSA-N- Molecular formula
- C8H8N2S
- Average molar mass
- 164.23 g/mol
Names & identifiers
- Preferred name
- 7-Methylbenzo[d]thiazol-5-amine
- IUPAC
- 7-methyl-1,3-benzothiazol-5-amine
Names & synonyms
196205-28-45-Benzothiazolamine,7-methyl-(9CI)7-methyl-1,3-benzothiazol-5-amine7-methylbenzo[d]thiazol-5-amine7-Methyl-5-aminobenzothiazole5-amino-7-methyl benzothiazoleSCHEMBL36486255-Benzothiazolamine, 7-methyl-SMGDKTMWJAQMJL-UHFFFAOYSA-NDB-284151
Database identifiers
- PubChem CID
- 22728028
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
8 records
Compound notes
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