Basic information
- Standard SMILES
C[C@H]1COCCN1c1nc(Cl)nc2c1CSC2- InChIKey
DXEKQAABYLNBCU-ZETCQYMHSA-N- Molecular formula
- C11H14ClN3OS
- Average molar mass
- 271.77 g/mol
- Monoisotopic mass
- 271.0546109
Names & identifiers
- Preferred name
- 2-chloro-5,7-dihydro-4-((S)-3-methylmorpholino)thieno[3,4-d]pyrimidine
- IUPAC
- (3S)-4-(2-chloro-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)-3-methylmorpholine
Names & synonyms
SCHEMBL14843609DXEKQAABYLNBCU-ZETCQYMHSA-N2-chloro-5,7-dihydro-4-((S)-3-methylmorpholino)thieno[3,4-d]pyrimidine
Database identifiers
- PubChem CID
- 89487530
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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