Basic information
- Standard SMILES
CC(=O)Cc1nsc(N)n1- InChIKey
DJJDXQQCKYTDEN-UHFFFAOYSA-N- Molecular formula
- C5H7N3OS
- Average molar mass
- 157.2 g/mol
Names & identifiers
- Preferred name
- 1-(5-Amino-1,2,4-thiadiazol-3-yl)propan-2-one
- IUPAC
- 1-(5-amino-1,2,4-thiadiazol-3-yl)propan-2-one
Names & synonyms
1-(5-amino-1,2,4-thiadiazol-3-yl)propan-2-one912770-70-81-(5-Amino-1,2,4-thiadiazol-3-yl)acetone1-(5-amino-1,2,4-thiadiazol-3-yl)-2-propanoneSCHEMBL1080895DJJDXQQCKYTDEN-UHFFFAOYSA-NAKOS005263946DB-1802165-amino-3-(2-oxopropyl)-1,2,4-thiadiazole
Database identifiers
- PubChem CID
- 54775331
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 141
Related reactions
1 records
Compound notes
Loading…