Basic information
- Standard SMILES
COc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1-c1c(Cl)cnn1C(C)C- InChIKey
UDHJBPYYBAFWGS-UHFFFAOYSA-N- Molecular formula
- C20H20Cl2N4O2
- Average molar mass
- 419.3 g/mol
Names & identifiers
- Preferred name
- 1-[3-(4-Chloro-2-isopropyl-2H-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-Chloro-phenyl)-urea
- IUPAC
- 1-(4-chlorophenyl)-3-[3-(4-chloro-1-propan-2-ylpyrazol-5-yl)-4-methoxyphenyl]urea
Names & synonyms
SCHEMBL5061298UDHJBPYYBAFWGS-UHFFFAOYSA-N1-[3-(4-Chloro-2-isopropyl-2H-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-Chloro-phenyl)-urea
Database identifiers
- PubChem CID
- 11293029
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 516
Related reactions
3 records
Compound notes
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