Basic information
- Standard SMILES
CCC(C(=O)Nc1cnn(-c2ccc(F)cc2)c1C(C)C)n1cc(C(F)(F)F)nc1C- InChIKey
ZJLNJPGNEVYFKD-UHFFFAOYSA-N- Molecular formula
- C21H23F4N5O
- Average molar mass
- 437.4 g/mol
Names & identifiers
- Preferred name
- N-[1-(4-fluorophenyl)-5-isopropylpyrazol-4-yl]-2-[2-methyl-4-(trifluoromethyl)imidazol-1-yl]butanamide
- IUPAC
- N-[1-(4-fluorophenyl)-5-propan-2-ylpyrazol-4-yl]-2-[2-methyl-4-(trifluoromethyl)imidazol-1-yl]butanamide
Names & synonyms
N-[1-(4-fluorophenyl)-5-isopropylpyrazol-4-yl]-2-[2-methyl-4-(trifluoromethyl)imidazol-1-yl]butanamideSCHEMBL15815083
Database identifiers
- PubChem CID
- 76903345
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 611
Related reactions
1 records
Compound notes
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