5-(4-Chloro-phenyl)-6-[4-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
Basic information
- Standard SMILES
Cc1noc(-c2ccc(-c3nc4c(cnn4-c4ccccc4)c(=O)n3-c3ccc(Cl)cc3)cc2)n1- InChIKey
VPBHZHDXSIYPBP-UHFFFAOYSA-N- Molecular formula
- C26H17ClN6O2
- Average molar mass
- 480.9 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chloro-phenyl)-6-[4-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
- IUPAC
- 5-(4-chlorophenyl)-6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-phenylpyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
SCHEMBL1689307VPBHZHDXSIYPBP-UHFFFAOYSA-N5-(4-chloro-phenyl)-6-[4-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- PubChem CID
- 11634378
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 791
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…