Completing data — usually done within a minute
Basic information
- CAS
787590-43-6- Standard SMILES
Brc1cnc2c(NCc3ccccc3)nccn12- InChIKey
GLJBTZVCIJNDGK-UHFFFAOYSA-N- Molecular formula
- C13H11BrN4
- Average molar mass
- 303.16 g/mol
- Monoisotopic mass
- 302.01670845
Names & identifiers
- Preferred name
- N-Benzyl-3-bromoimidazo[1,2-a]pyrazin-8-amine
- IUPAC
- N-benzyl-3-bromoimidazo[1,2-a]pyrazin-8-amine
Names & synonyms
N-Benzyl-3-bromoimidazo[1,2-a]pyrazin-8-amine787590-43-6SCHEMBL5394361DTXSID00610481GLJBTZVCIJNDGK-UHFFFAOYSA-NBenzyl-(3-bromo-imidazo[1,2-a]pyrazin-8-yl)-amine
Database identifiers
- CAS
787590-43-6- PubChem CID
- 21070918
- DTXSID
DTXSID00610481
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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