Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(-c2ccc3ncc(N4CCOCC4)nc3c2)cc1- InChIKey
YCYVENFEKQWJGG-UHFFFAOYSA-N- Molecular formula
- C19H20N4O3S
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.12561169
Names & identifiers
- Preferred name
- N-[4-(3-morpholin-4-yl-quinoxalin-6-yl)-phenyl]-methanesulfonamide
- IUPAC
- N-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL1442826YCYVENFEKQWJGG-UHFFFAOYSA-NN-[4-(3-morpholin-4-yl-quinoxalin-6-yl)-phenyl]-methanesulfonamide
Database identifiers
- PubChem CID
- 67035522
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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