Basic information
- Standard SMILES
Cc1ccc(NC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)nc1-c1ccc2c(c1)C(=O)OC2- InChIKey
LREXWMDZDJSODI-UHFFFAOYSA-N- Molecular formula
- C25H18F2N2O5
- Average molar mass
- 464.4 g/mol
Names & identifiers
- Preferred name
- 1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(5-methyl-6-(3-oxo-1,3-dihydroisobenzofuran-5-yl)pyridin-2-yl)cyclopropanecarboxamide
- IUPAC
- 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[5-methyl-6-(3-oxo-1H-2-benzofuran-5-yl)-2-pyridinyl]cyclopropane-1-carboxamide
Names & synonyms
1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(5-methyl-6-(3-oxo-1,3-dihydroisobenzofuran-5-yl)pyridin-2-yl)cyclopropanecarboxamideSCHEMBL2033844
Database identifiers
- PubChem CID
- 59166113
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 836
Related reactions
3 records
Compound notes
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