Basic information
- CAS
5879-33-4- Standard SMILES
Br.O=C(NNc1nc(-c2ccccc2)cs1)c1cccc(Br)c1- InChIKey
WDONFGGUOINDHU-UHFFFAOYSA-N- Molecular formula
- C16H13Br2N3OS
- Average molar mass
- 455.2 g/mol
- Monoisotopic mass
- 452.91461
Names & identifiers
- Preferred name
- 3-bromo-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide;hydrobromide
- IUPAC
- 3-bromo-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide;hydrobromide
Names & synonyms
5879-33-43-bromo-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide hydrobromideBIM-0000974.P001DTXSID30417203AKOS016353847SR-01000222622SR-01000222622-13-Bromo-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide--hydrogen bromide (1/1)
Database identifiers
- CAS
5879-33-4- PubChem CID
- 5344367
- DTXSID
DTXSID30417203
Properties
Computed structural properties
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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