5-[(2,4-Dibromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Basic information
- CAS
33174-99-1- Standard SMILES
Cc1nc(N)sc1N=Nc1ccc(Br)cc1Br- InChIKey
IPIRUFZVWRRUNH-UHFFFAOYSA-N- Molecular formula
- C10H8Br2N4S
- Average molar mass
- 376.07 g/mol
- Monoisotopic mass
- 373.88364
Names & identifiers
- Preferred name
- 5-[(2,4-Dibromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
- IUPAC
- 5-[(2,4-dibromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine
Names & synonyms
NSC13764233174-99-1DTXSID00423437NSC-137642(5Z)-5-[2-(2,4-Dibromophenyl)hydrazinylidene]-4-methyl-1,3-thiazol-2(5H)-imine
Database identifiers
- CAS
33174-99-1- PubChem CID
- 283269
- DTXSID
DTXSID00423437
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
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