Basic information
- Standard SMILES
COc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1-c1c(F)cnn1C- InChIKey
DYJGPULWLQKPCM-UHFFFAOYSA-N- Molecular formula
- C18H16ClFN4O2
- Average molar mass
- 374.8 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-phenyl)-3-[3-(4-fluoro-2-methyl-2H-pyrazol-3-yl)-4-methoxy-phenyl]-urea
- IUPAC
- 1-(3-chlorophenyl)-3-[3-(4-fluoro-1-methylpyrazol-5-yl)-4-methoxyphenyl]urea
Names & synonyms
SCHEMBL5055876SCHEMBL29573848DYJGPULWLQKPCM-UHFFFAOYSA-N1-(3-Chloro-phenyl)-3-[3-(4-fluoro-2-methyl-2H-pyrazol-3-yl)-4-methoxy-phenyl]-urea
Database identifiers
- PubChem CID
- 11501672
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 486
Related reactions
3 records
Compound notes
Loading…