5,6-bis(4-chlorophenyl)-N-(piperidin-1-yl)pyrazine-2-carboxamide
Basic information
- CAS
548759-96-2- Standard SMILES
O=C(NN1CCCCC1)c1cnc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)n1- InChIKey
FBMFLCCMSCORDS-UHFFFAOYSA-N- Molecular formula
- C22H20Cl2N4O
- Average molar mass
- 427.3 g/mol
- Monoisotopic mass
- 426.1014167
Names & identifiers
- Preferred name
- 5,6-bis(4-chlorophenyl)-N-(piperidin-1-yl)pyrazine-2-carboxamide
- IUPAC
- 5,6-bis(4-chlorophenyl)-N-piperidin-1-ylpyrazine-2-carboxamide
Names & synonyms
CHEMBL3901465,6-bis(4-chlorophenyl)-N-(piperidin-1-yl)pyrazine-2-carboxamide548759-96-25,6-bis(4-chlorophenyl)-n-piperidin-1-ylpyrazine-2-carboxamideSCHEMBL2801501BDBM35873DTXSID804368035,6-diaryl-pyrazine-2-amide derivative, 5e5,6-bis-(4-chloro-phenyl)-pyrazine-2-carboxylic acidpiperidin-1-ylamide
Database identifiers
- CAS
548759-96-2- PubChem CID
- 10216596
- DTXSID
DTXSID80436803- ChEMBL
CHEMBL390146
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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