Basic information
- Standard SMILES
CS(=O)(=O)N1CCN(Cc2cc3nc(Cl)nc(N4CCOCC4)c3o2)CC1- InChIKey
WEPPIPLKAFJEFV-UHFFFAOYSA-N- Molecular formula
- C16H22ClN5O4S
- Average molar mass
- 415.9 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinofuro[3,2-d]pyrimidine
- IUPAC
- 2-chloro-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-ylfuro[3,2-d]pyrimidine
Names & synonyms
SCHEMBL189804WEPPIPLKAFJEFV-UHFFFAOYSA-N2-chloro-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinofuro[3,2-d]pyrimidine
Database identifiers
- PubChem CID
- 56833744
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 606
Related reactions
33 records
Compound notes
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