Basic information
- Standard SMILES
Clc1nc(N2CCOCC2)c2sc(I)nc2n1- InChIKey
OIVGYFNTFXJUGE-UHFFFAOYSA-N- Molecular formula
- C9H8ClIN4OS
- Average molar mass
- 382.61 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chloro-2-iodothiazolo[4,5-d]pyrimidin-7-yl)morpholine
- IUPAC
- 4-(5-chloro-2-iodo-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
Names & synonyms
SCHEMBL1192419OIVGYFNTFXJUGE-UHFFFAOYSA-N4-(5-Chloro-2-iodothiazolo[4,5-d]pyrimidin-7-yl)morpholine5-Chloro-2-iodo-7-morpholinothiazolo[4,5-d]pyrimidine
Database identifiers
- PubChem CID
- 25252763
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
13 records
Compound notes
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