Basic information
- Standard SMILES
Cc1ccc(NC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)nc1- InChIKey
RCIZVJCFWGKVOH-UHFFFAOYSA-N- Molecular formula
- C17H14F2N2O3
- Average molar mass
- 332.3 g/mol
Names & identifiers
- Preferred name
- 1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(5-methylpyridin-2-yl)cyclopropanecarboxamide
- IUPAC
- 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)cyclopropane-1-carboxamide
Names & synonyms
1-(2,2-difluorobenzo[d][1,3]-dioxol-5-yl)-N-(5-methylpyridin-2-yl)cyclopropanecarboxamideSCHEMBL41084001-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(5-methylpyridin-2-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 44236594
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 512
Related reactions
4 records
Compound notes
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