Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-
Basic information
- CAS
107609-69-8- Standard SMILES
CC(=O)Nc1nc2c3nc(C)cnc3ccc2n1C- InChIKey
JHCVFAMHBNCNNG-UHFFFAOYSA-N- Molecular formula
- C13H13N5O
- Average molar mass
- 255.28 g/mol
- Monoisotopic mass
- 255.11201006
Names & identifiers
- Preferred name
- Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-
- IUPAC
- N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)acetamide
Names & synonyms
107609-69-8Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-N-(3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)acetamideN-(3,8-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-YL)ACETAMIDEDTXSID60148139
Database identifiers
- CAS
107609-69-8- PubChem CID
- 150561
- DTXSID
DTXSID60148139- Nikkaji
- J429.127A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 363
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Compound notes
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