Basic information
- Standard SMILES
O=C(Nc1ccc(Sc2ccc3ccccc3n2)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1- InChIKey
ACHYRWPOWMFBJG-UHFFFAOYSA-N- Molecular formula
- C23H15ClF3N3OS
- Average molar mass
- 473.9 g/mol
Names & identifiers
- Preferred name
- 1-[4-(2-Quinolylthio)phenyl]-3-(4-chloro-3-trifluoromethylphenyl)urea
- IUPAC
- 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-quinolin-2-ylsulfanylphenyl)urea
Names & synonyms
1-[4-(2-Quinolylthio)phenyl]-3-(4-chloro-3-trifluoromethylphenyl)urea1-[4-(2-Quinolylthio)phenyl]-3-(4-chloro-3-trifluoromethylphenyl]ureaSCHEMBL8564250
Database identifiers
- PubChem CID
- 18971663
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 632
Related reactions
3 records
Linked notes
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