Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2ccc(O)c(-c3c(Cl)cnn3C)c2)c(F)c1- InChIKey
RKIAEAAJHWGMJM-UHFFFAOYSA-N- Molecular formula
- C18H15ClFN3O3
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.0785972
Names & identifiers
- Preferred name
- N-(3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
- IUPAC
- N-[3-(4-chloro-1-methylpyrazol-5-yl)-4-hydroxyphenyl]-2-fluoro-4-methoxybenzamide
Names & synonyms
SCHEMBL2064150RKIAEAAJHWGMJM-UHFFFAOYSA-NN-(3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
Database identifiers
- PubChem CID
- 136388017
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
9 records
Compound notes
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