Basic information
- Standard SMILES
C[C@H]1COCCN1c1nc(Cl)nc2c1CS(=O)(=O)C2- InChIKey
XKPUJDTYMIDXME-ZETCQYMHSA-N- Molecular formula
- C11H14ClN3O3S
- Average molar mass
- 303.77 g/mol
Names & identifiers
- Preferred name
- 2-chloro-5,7-dihydro-4-((S)-3-methylmorpholino)thieno[3,4-d]pyrimidine 6,6-dioxide
- IUPAC
- 2-chloro-4-[(3S)-3-methylmorpholin-4-yl]-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
Names & synonyms
SCHEMBL14852708XKPUJDTYMIDXME-ZETCQYMHSA-N2-chloro-5,7-dihydro-4-((S)-3-methylmorpholino)thieno[3,4-d]pyrimidine 6,6-dioxide
Database identifiers
- PubChem CID
- 89494604
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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