Basic information
- CAS
87634-53-5- Standard SMILES
O=C1CSc2nc3c(I)cc(I)cc3c(=O)n21- InChIKey
WTISTAYLJUZMSX-UHFFFAOYSA-N- Molecular formula
- C10H4I2N2O2S
- Average molar mass
- 470.03 g/mol
- Monoisotopic mass
- 469.80829
Names & identifiers
- Preferred name
- 7,9-Diiodo-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
- IUPAC
- 7,9-diiodo-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
Names & synonyms
87634-53-57,9-diiodo-[1,3]thiazolo[2,3-b]quinazoline-3,5-dioneNSC351365DTXSID00319866NSC-3513657,9-Diiodo-5H-[1,3]thiazolo[2,3-b]quinazoline-3,5(2H)-dione
Database identifiers
- CAS
87634-53-5- PubChem CID
- 336587
- DTXSID
DTXSID00319866
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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