Basic information
- Standard SMILES
O=C(NC1C(=O)Nc2ccccc2NC1=O)C(F)F- InChIKey
XMIQXAOMYDWGBF-UHFFFAOYSA-N- Molecular formula
- C11H9F2N3O3
- Average molar mass
- 269.2 g/mol
Names & identifiers
- Preferred name
- N-(2,4-Dioxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-2,2-difluoro-acetamide
- IUPAC
- N-(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-3-yl)-2,2-difluoroacetamide
Names & synonyms
N-(2,4-Dioxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-2,2-difluoro-acetamideSCHEMBL4843356
Database identifiers
- PubChem CID
- 58625869
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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