Basic information
- Standard SMILES
[N-]=[N+]=Nc1ccc(-c2csc(N)n2)cc1- InChIKey
AXBSFFRJULECDV-UHFFFAOYSA-N- Molecular formula
- C9H7N5S
- Average molar mass
- 217.25 g/mol
- Monoisotopic mass
- 217.04221642
Names & identifiers
- Preferred name
- 4-(4-Azidophenyl)thiazol-2-amine
- IUPAC
- 4-(4-azidophenyl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL13930350AXBSFFRJULECDV-UHFFFAOYSA-N4-(4-Azidophenyl)-2-thiazolamine4-(4-azidophenyl)thiazol-2-amineDB-18398765321-87-1
Database identifiers
- PubChem CID
- 12364738
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
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