Basic information
- Standard SMILES
N#CC1(c2cccc(C(=O)Nc3cc(O)c(F)cc3F)c2Cl)CC1- InChIKey
JDJCURJYTTYVHU-UHFFFAOYSA-N- Molecular formula
- C17H11ClF2N2O2
- Average molar mass
- 348.7 g/mol
Names & identifiers
- Preferred name
- 2-chloro-3-(1-cyanocyclopropyl)-N-(2,4-difluoro-5-hydroxyphenyl)benzamide
- IUPAC
- 2-chloro-3-(1-cyanocyclopropyl)-N-(2,4-difluoro-5-hydroxyphenyl)benzamide
Names & synonyms
SCHEMBL2853888JDJCURJYTTYVHU-UHFFFAOYSA-N2-chloro-3-(1-cyanocyclopropyl)-N-(2,4-difluoro-5-hydroxyphenyl)benzamide
Database identifiers
- PubChem CID
- 68417852
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 548
Related reactions
4 records
Compound notes
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