Basic information
- CAS
820961-73-7- Standard SMILES
O=C(Nc1nc(-c2ccccc2)cc(-c2ccccc2)n1)C1CCC1- InChIKey
FCILSIOUGDWQSA-UHFFFAOYSA-N- Molecular formula
- C21H19N3O
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.15281224
Names & identifiers
- Preferred name
- N-(4,6-diphenylpyrimidin-2-yl)cyclobutanecarboxamide
- IUPAC
- N-(4,6-diphenylpyrimidin-2-yl)cyclobutanecarboxamide
Names & synonyms
N-(4,6-diphenylpyrimidin-2-yl)cyclobutanecarboxamide820961-73-7CHEMBL222771DTXSID70459248BDBM50157661cyclobutane carboxylic acid (4,6-diphenylpyrimidin-2-yl)amide
Database identifiers
- CAS
820961-73-7- PubChem CID
- 11221189
- DTXSID
DTXSID70459248- ChEMBL
CHEMBL222771
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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