Basic information
- Standard SMILES
Cl.O=C1CCN(c2nc(-c3cc(F)c(Cl)cc3F)nc3ccsc23)CC1- InChIKey
OVQAUXRCCXATNG-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2F2N3OS
- Average molar mass
- 416.3 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Chloro-2,5-difluorophenyl)thieno[3,2-d]pyrimidine-4-yl]piperidine-4-one hydrochloride
- IUPAC
- 1-[2-(4-chloro-2,5-difluorophenyl)thieno[3,2-d]pyrimidin-4-yl]piperidin-4-one;hydrochloride
Names & synonyms
SCHEMBL4508396OVQAUXRCCXATNG-UHFFFAOYSA-N1-[2 (4-chloro-2,5-difluorophenyl)thieno[3,2-d]pyrimidine-4-yl]piperidine-4-one hydrochloride1-[2-(4-chloro-2,5-difluorophenyl)thieno[3,2-d]pyrimidine-4-yl]piperidine-4-one hydrochloride
Database identifiers
- PubChem CID
- 69072201
Properties
Computed structural properties
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
Loading…