N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-(2-cyanoethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Basic information
- Standard SMILES
N#CCCn1cc(NC(=O)c2cnn3cccnc23)c(-c2cc(Cl)ccc2OC(F)F)n1- InChIKey
IIPWJWLOGROPKW-UHFFFAOYSA-N- Molecular formula
- C20H14ClF2N7O2
- Average molar mass
- 457.8 g/mol
Names & identifiers
- Preferred name
- N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-(2-cyanoethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- IUPAC
- N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-(2-cyanoethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Names & synonyms
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-(2-cyanoethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamideSCHEMBL17271751
Database identifiers
- PubChem CID
- 118522650
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 711
Related reactions
1 records
Compound notes
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