Basic information
- Standard SMILES
CN1Cc2c(C#C[Si](C)(C)C)ncn2-c2ccc(F)cc2C1=O- InChIKey
XCTMDTFIJOICOG-UHFFFAOYSA-N- Molecular formula
- C17H18FN3OSi
- Average molar mass
- 327.43 g/mol
- Monoisotopic mass
- 327.1203169
Names & identifiers
- Preferred name
- 8-fluoro-4,5-dihydro-5-methyl-3-[(trimethylsilyl)ethynyl]-6H-imidazo-[1,5-a][1,4]benzodiazepin-6-one
- IUPAC
- 8-fluoro-5-methyl-3-(2-trimethylsilylethynyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Names & synonyms
SCHEMBL10573210XCTMDTFIJOICOG-UHFFFAOYSA-N8-fluoro-4,5-dihydro-5-methyl-3-[(trimethylsilyl)ethynyl]-6H-imidazo-[1,5-a][1,4]benzodiazepin-6-one
Database identifiers
- PubChem CID
- 19851522
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 549
Related reactions
2 records
Compound notes
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