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Basic information
- Standard SMILES
CC1COc2c(F)c(F)c(N)c3c(=O)c(C(N)=O)cn1c23- InChIKey
AXJDBNVFDYJECF-UHFFFAOYSA-N- Molecular formula
- C13H11F2N3O3
- Average molar mass
- 295.24 g/mol
- Monoisotopic mass
- 295.07684755
Names & identifiers
- Preferred name
- 8-Amino-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxamide
- IUPAC
- 8-amino-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxamide
Names & synonyms
SCHEMBL12160738
Database identifiers
- PubChem CID
- 68201680
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 527
Related reactions
2 records
Compound notes
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