Basic information
- Standard SMILES
CC(C)Cn1c(=O)n(C)c(=O)c2c(C=CC3CCCC3)c(Cc3ccccc3C(F)(F)F)sc21- InChIKey
WPMUJFHCOULZHM-UHFFFAOYSA-N- Molecular formula
- C26H29F3N2O2S
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.19018383
Names & identifiers
- Preferred name
- 5-(2-Cyclopentylethenyl)-3-methyl-1-(2-methylpropyl)-6-[[2-(trifluoromethyl)phenyl]methyl]thieno[2,3-d]pyrimidine-2,4-dione
- IUPAC
- 5-(2-cyclopentylethenyl)-3-methyl-1-(2-methylpropyl)-6-[[2-(trifluoromethyl)phenyl]methyl]thieno[2,3-d]pyrimidine-2,4-dione
Names & synonyms
SCHEMBL6345662(Z)-5-[2-cyclopentylethenyl]-3-methyl-1-(2-methylpropyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- PubChem CID
- 69747930
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 780
Related reactions
1 records
Compound notes
Loading…