Basic information
- CAS
688762-87-0- Standard SMILES
COc1ccc(CNC(=O)c2ccc3nc(-c4ccc(C)cc4)c(-c4ccc(C)cc4)nc3c2)cc1- InChIKey
HVRVXGQHYSQVNA-UHFFFAOYSA-N- Molecular formula
- C31H27N3O2
- Average molar mass
- 473.6 g/mol
- Monoisotopic mass
- 473.21032711
Names & identifiers
- Preferred name
- N-[(4-methoxyphenyl)methyl]-2,3-bis(4-methylphenyl)quinoxaline-6-carboxamide
- IUPAC
- N-[(4-methoxyphenyl)methyl]-2,3-bis(4-methylphenyl)quinoxaline-6-carboxamide
Names & synonyms
N-[(4-methoxyphenyl)methyl]-2,3-bis(4-methylphenyl)quinoxaline-6-carboxamideDTXSID001141722AKOS002142942688762-87-0SR-01000581981SR-01000581981-1N-[(4-Methoxyphenyl)methyl]-2,3-bis(4-methylphenyl)-6-quinoxalinecarboxamide
Database identifiers
- CAS
688762-87-0- PubChem CID
- 3603271
- DTXSID
DTXSID001141722
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 692
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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