Basic information
- Standard SMILES
O=c1[nH]c(=O)c2ncc(Br)n2[nH]1- InChIKey
USVMANSYAVTASL-UHFFFAOYSA-N- Molecular formula
- C5H3BrN4O2
- Average molar mass
- 231.01 g/mol
Names & identifiers
- Preferred name
- 7-bromoimidazo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione
- IUPAC
- 7-bromo-1H-imidazo[2,1-f][1,2,4]triazine-2,4-dione
Names & synonyms
1541253-69-37-bromoimidazo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione7-bromoimidazo[2,1-f][1,2,4]triazine-2,4-diolSCHEMBL15409675SCHEMBL22569963USVMANSYAVTASL-UHFFFAOYSA-NSY350351DB-208001C93051EN300-67468397-Bromo-imidazo[2,1-f][1,2,4]triazine-2,4(1h,3h)-dione
Database identifiers
- PubChem CID
- 89920237
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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