Basic information
- CAS
7501-17-9- Standard SMILES
CCCCNC(=O)c1nsnc1N- InChIKey
SWKINDJANIDTOY-UHFFFAOYSA-N- Molecular formula
- C7H12N4OS
- Average molar mass
- 200.26 g/mol
- Monoisotopic mass
- 200.07318219
Names & identifiers
- Preferred name
- 4-amino-N-butyl-1,2,5-thiadiazole-3-carboxamide
- IUPAC
- 4-amino-N-butyl-1,2,5-thiadiazole-3-carboxamide
Names & synonyms
7501-17-94-amino-N-butyl-1,2,5-thiadiazole-3-carboxamideNSC408085DTXSID10324966NSC-408085
Database identifiers
- CAS
7501-17-9- PubChem CID
- 348652
- DTXSID
DTXSID10324966
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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