Basic information
- Standard SMILES
CC(C)CC1CN(c2cncc(I)n2)CCN1C(=O)OC(C)(C)C- InChIKey
FOBYWPKXIMWLCA-UHFFFAOYSA-N- Molecular formula
- C17H27IN4O2
- Average molar mass
- 446.3 g/mol
- Monoisotopic mass
- 446.11787
Names & identifiers
- Preferred name
- Tert-butyl 4-(6-iodopyrazin-2-yl)-2-(2-methylpropyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(6-iodopyrazin-2-yl)-2-(2-methylpropyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL8512175
Database identifiers
- PubChem CID
- 88313622
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 427
Related reactions
2 records
Compound notes
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