Basic information
- Standard SMILES
CCc1c(-c2ccc(OC(F)F)c3c2C=CC(C)(C)O3)[nH]c2cnn(COCC[Si](C)(C)C)c(=O)c12- InChIKey
CIARKZBDKLSCCT-UHFFFAOYSA-N- Molecular formula
- C26H33F2N3O4Si
- Average molar mass
- 517.6 g/mol
Names & identifiers
- Preferred name
- 2-(8-difluoromethoxy-2,2-dimethyl-2H-chromen-5-yl)-3-ethyl-5-(2-trimethylsilylethoxymethyl)-1,5-dihydropyrrolo[2,3-d]pyridazin-4-one
- IUPAC
- 2-[8-(difluoromethoxy)-2,2-dimethylchromen-5-yl]-3-ethyl-5-(2-trimethylsilylethoxymethyl)-1H-pyrrolo[2,3-d]pyridazin-4-one
Names & synonyms
2-(8-difluoromethoxy-2,2-dimethyl-2H-chromen-5-yl)-3-ethyl-5-(2-trimethylsilylethoxymethyl)-1,5-dihydropyrrolo[2,3-d]pyridazin-4-oneSCHEMBL131522CIARKZBDKLSCCT-UHFFFAOYSA-NHAUSNAJXLFLCFN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136337352
Properties
Computed structural properties
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 850
Related reactions
1 records
Compound notes
Loading…