Basic information
- Standard SMILES
Cc1ccsc1-c1nnc(-c2nc(Br)cnc2N)o1- InChIKey
AWRRFALXPQUNDJ-UHFFFAOYSA-N- Molecular formula
- C11H8BrN5OS
- Average molar mass
- 338.19 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-(5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
- IUPAC
- 5-bromo-3-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]pyrazin-2-amine
Names & synonyms
SCHEMBL2482661AWRRFALXPQUNDJ-UHFFFAOYSA-NDB-1074455-bromo-3-[5-(3-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]pyrazin-2-amine5-bromo-3-(5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-amine1232423-74-3
Database identifiers
- PubChem CID
- 59471829
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Linked notes
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