Basic information
- Standard SMILES
COCCN(C)c1ccc(OC)c2nc(N)sc12- InChIKey
AMJQLLBKOGTCTJ-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2S
- Average molar mass
- 267.35 g/mol
Names & identifiers
- Preferred name
- 4-methoxy-N7-(2-methoxy-ethyl)-N7-methyl-benzothiazole-2,7-diamine
- IUPAC
- 4-methoxy-7-N-(2-methoxyethyl)-7-N-methyl-1,3-benzothiazole-2,7-diamine
Names & synonyms
SCHEMBL5713537AMJQLLBKOGTCTJ-UHFFFAOYSA-N4-methoxy-N7-(2-methoxy-ethyl)-N7-methyl-benzothiazole-2,7-diamine
Database identifiers
- PubChem CID
- 22015744
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
10 records
Compound notes
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