Basic information
- Standard SMILES
Br.Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1- InChIKey
MSUUWZQPNLHQQH-UHFFFAOYSA-N- Molecular formula
- C9H8BrN3O2S
- Average molar mass
- 302.15 g/mol
Names & identifiers
- Preferred name
- 4-(3-Nitro-phenyl)-thiazol-2-ylamine hydrobromide
- IUPAC
- 4-(3-nitrophenyl)-1,3-thiazol-2-amine;hydrobromide
Names & synonyms
BIM-0034401.P001Cambridge id 5809015SCHEMBL8360677MSUUWZQPNLHQQH-UHFFFAOYSA-N4-(3-nitro-phenyl)-thiazol-2-ylamine hydrobromide
Database identifiers
- PubChem CID
- 2870445
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
18 records
Compound notes
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