Basic information
- Standard SMILES
Cc1c(CN2CCN(S(=O)(=O)C(C)C)CC2)sc2c(N3CCOCC3)nc(Cl)nc12- InChIKey
TUMMHVWIJZBCBH-UHFFFAOYSA-N- Molecular formula
- C19H28ClN5O3S2
- Average molar mass
- 474 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-7-methyl-4-morpholin-4-yl-6-[4-(propane-2-sulfonyl)-piperazin-1-ylmethyl]-thieno[3,2-d]pyrimidine
- IUPAC
- 4-[2-chloro-7-methyl-6-[(4-propan-2-ylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine
Names & synonyms
SCHEMBL1181768TUMMHVWIJZBCBH-UHFFFAOYSA-N2-chloro-7-methyl-4-morpholin-4-yl-6-[4-(propane-2-sulfonyl)-piperazin-1-ylmethyl]-thieno[3,2-d]pyrimidine
Database identifiers
- PubChem CID
- 86623536
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 680
Related reactions
7 records
Compound notes
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