Basic information
- Standard SMILES
Fc1cccc(Cl)c1COc1cccnc1NC(=S)Nc1ccccc1- InChIKey
WIKMKQKSQOEYMP-UHFFFAOYSA-N- Molecular formula
- C19H15ClFN3OS
- Average molar mass
- 387.9 g/mol
- Monoisotopic mass
- 387.0608391
Names & identifiers
- Preferred name
- N-[3-(2-Fluoro-6-chlorobenzyloxy)pyrid-2-yl]-N'-phenylthiourea
- IUPAC
- 1-[3-[(2-chloro-6-fluorophenyl)methoxy]-2-pyridinyl]-3-phenylthiourea
Names & synonyms
SCHEMBL9126359WIKMKQKSQOEYMP-UHFFFAOYSA-NN-[3-(2-Fluoro-6-chlorobenzyloxy)pyrid-2-yl]-N'-phenylthiourea
Database identifiers
- PubChem CID
- 20077023
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 453
Related reactions
3 records
Compound notes
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