Basic information
- Standard SMILES
N=C(Nc1ccccc1)Nc1ncccc1OCc1c(Cl)cccc1Cl- InChIKey
UBPFUUWQQONKJO-UHFFFAOYSA-N- Molecular formula
- C19H16Cl2N4O
- Average molar mass
- 387.3 g/mol
- Monoisotopic mass
- 386.0701165
Names & identifiers
- IUPAC
- 2-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-1-phenylguanidine
Database identifiers
- PubChem CID
- 20077027
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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