Basic information
- Standard SMILES
Cc1ccsc1C(=O)NNC(=O)c1nc(Br)cnc1N- InChIKey
NGGTYXOYKZHUKP-UHFFFAOYSA-N- Molecular formula
- C11H10BrN5O2S
- Average molar mass
- 356.2 g/mol
- Monoisotopic mass
- 354.97386
Names & identifiers
- Preferred name
- 3-amino-6-bromo-N'-(3-methylthiophene-2-carbonyl)pyrazine-2-carbohydrazide
- IUPAC
- 3-amino-6-bromo-N'-(3-methylthiophene-2-carbonyl)pyrazine-2-carbohydrazide
Names & synonyms
SCHEMBL2480954SCHEMBL29458634NGGTYXOYKZHUKP-UHFFFAOYSA-N3-amino-6-bromo-N'-(3-methylthiophene-2-carbonyl)pyrazine-2-carbohydrazide
Database identifiers
- PubChem CID
- 59472301
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
Related reactions
4 records
Linked notes
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