Basic information
- Standard SMILES
CC(C)(C)Nc1c(-c2ccc(C#Cc3ccsc3)s2)nc2cnccn12- InChIKey
JVACDXNTIRHCCU-UHFFFAOYSA-N- Molecular formula
- C20H18N4S2
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-2-[5-(2-thiophen-3-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine
- IUPAC
- N-tert-butyl-2-[5-(2-thiophen-3-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine
Names & synonyms
SCHEMBL5264961
Database identifiers
- PubChem CID
- 69322640
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
Loading…