3-Hydroxy-1-(3-phenyl-allyl)-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
Basic information
- Standard SMILES
O=c1c2sc3ccccc3c2n(CC=Cc2ccccc2)c(=O)n1O- InChIKey
VWEUSYHYUHOVOW-UHFFFAOYSA-N- Molecular formula
- C19H14N2O3S
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-1-(3-phenyl-allyl)-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
- IUPAC
- 3-hydroxy-1-(3-phenylprop-2-enyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
Names & synonyms
SCHEMBL1889965VWEUSYHYUHOVOW-UHFFFAOYSA-N3-Hydroxy-1-(3-phenyl-allyl)-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 67201728
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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