Basic information
- Standard SMILES
CSc1nc(Cl)cc2nc(CN3CCOCC3)cn12- InChIKey
JZGNFQSYPFTRMD-UHFFFAOYSA-N- Molecular formula
- C12H15ClN4OS
- Average molar mass
- 298.79 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-5-(methylthio)-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidine
- IUPAC
- 4-[(7-chloro-5-methylsulfanylimidazo[1,2-c]pyrimidin-2-yl)methyl]morpholine
Names & synonyms
SCHEMBL3610203JZGNFQSYPFTRMD-UHFFFAOYSA-N7-Chloro-5-(methylthio)-2-(morpholin-4-ylmethyl)imidazo[1,2-c]pyrimidine
Database identifiers
- PubChem CID
- 59312966
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
3 records
Compound notes
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