Basic information
- Standard SMILES
O=C(Nc1cccc(-n2c(=O)c(Cc3cccnc3)nc3cccnc32)c1)c1cc(Cl)cc(Cl)c1- InChIKey
QHNYULLCJXEACJ-UHFFFAOYSA-N- Molecular formula
- C26H17Cl2N5O2
- Average molar mass
- 502.3 g/mol
Names & identifiers
- Preferred name
- 4-[3-(3,5-Dichlorobenzoylamino)phenyl]-2-(3-pyridylmethyl)-3-oxo-3,4-dihydropyrido[2,3-b]pyrazine
- IUPAC
- 3,5-dichloro-N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide
Names & synonyms
SCHEMBL6796219QHNYULLCJXEACJ-UHFFFAOYSA-N4-[3-(3,5-dichlorobenzoylamino)phenyl]-2-(3-pyridylmethyl)-3-oxo-3,4-dihydropyrido[2,3-b]pyrazine
Database identifiers
- PubChem CID
- 9851606
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 801
Related reactions
3 records
Compound notes
Loading…