N-[1-({2-Chloro-6-[(cyclobutylmethyl)oxy]phenyl}methyl)-1H-pyrazol-3-yl]-2,6-difluorobenzamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(Nc1ccn(Cc2c(Cl)cccc2OCC2CCC2)n1)c1c(F)cccc1F- InChIKey
JWZUTRUMHVTUOU-UHFFFAOYSA-N- Molecular formula
- C22H20ClF2N3O2
- Average molar mass
- 431.9 g/mol
Names & identifiers
- Preferred name
- N-[1-({2-Chloro-6-[(cyclobutylmethyl)oxy]phenyl}methyl)-1H-pyrazol-3-yl]-2,6-difluorobenzamide
- IUPAC
- N-[1-[[2-chloro-6-(cyclobutylmethoxy)phenyl]methyl]pyrazol-3-yl]-2,6-difluorobenzamide
Names & synonyms
SCHEMBL759892JWZUTRUMHVTUOU-UHFFFAOYSA-NN-[1-({2-Chloro-6-[(cyclobutylmethyl)oxy]phenyl}methyl)-1H-pyrazol-3-yl]-2,6-difluorobenzamide
Database identifiers
- PubChem CID
- 59547985
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 573
Related reactions
2 records
Compound notes
Loading…