Basic information
- Standard SMILES
C1CCOC1.COc1ccc(C(=O)Nc2ccc(O)c(-c3c(Cl)cnn3C)c2)c(F)c1- InChIKey
MHJIJDBECUIHFD-UHFFFAOYSA-N- Molecular formula
- C22H23ClFN3O4
- Average molar mass
- 447.9 g/mol
Names & identifiers
- Preferred name
- N-(3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide THF
- IUPAC
- N-[3-(4-chloro-1-methylpyrazol-5-yl)-4-hydroxyphenyl]-2-fluoro-4-methoxybenzamide;oxolane
Names & synonyms
MHJIJDBECUIHFD-UHFFFAOYSA-NN-(3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide THF
Database identifiers
- PubChem CID
- 136388019
Properties
Computed structural properties
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 523
Related reactions
4 records
Compound notes
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