Basic information
- Standard SMILES
Cc1cc(Cn2c(=O)n(C3CCNCC3)c(=O)c3sc(-c4ccccc4)cc32)no1.Cl- InChIKey
FCBHASYEQJLFIG-UHFFFAOYSA-N- Molecular formula
- C22H23ClN4O3S
- Average molar mass
- 459 g/mol
Names & identifiers
- Preferred name
- 1-[(5-methylisoxazol-3-yl)methyl]-6-phenyl-3-(piperidin-4-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
- IUPAC
- 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-phenyl-3-piperidin-4-ylthieno[3,2-d]pyrimidine-2,4-dione;hydrochloride
Names & synonyms
SCHEMBL2042742FCBHASYEQJLFIG-UHFFFAOYSA-N1-[(5-methylisoxazol-3-yl)methyl]-6-phenyl-3-(piperidin-4-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione hydrochloride
Database identifiers
- PubChem CID
- 67258451
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 652
Related reactions
2 records
Compound notes
Loading…