Basic information
- Standard SMILES
COCC=Cc1cc2nc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2s1- InChIKey
ZHZNRUQJXPLVPO-UHFFFAOYSA-N- Molecular formula
- C21H21N5O2S
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-(1H-indazol-4-yl)-6-(3-methoxyprop-1-enyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
- IUPAC
- 4-[2-(1H-indazol-4-yl)-6-(3-methoxyprop-1-enyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
Names & synonyms
SCHEMBL1863186
Database identifiers
- PubChem CID
- 67190872
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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