Basic information
- Standard SMILES
Nc1nc2cc(Nc3nccs3)ccc2s1- InChIKey
PDQFWMHSJYPCMH-UHFFFAOYSA-N- Molecular formula
- C10H8N4S2
- Average molar mass
- 248.3 g/mol
Names & identifiers
- Preferred name
- N5-Thiazol-2-yl-benzothiazole-2,5-diamine
- IUPAC
- 5-N-(1,3-thiazol-2-yl)-1,3-benzothiazole-2,5-diamine
Names & synonyms
SCHEMBL1678344PDQFWMHSJYPCMH-UHFFFAOYSA-NN5-Thiazol-2-yl-benzothiazole-2,5-diamine
Database identifiers
- PubChem CID
- 10243747
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
1 records
Compound notes
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