Basic information
- Standard SMILES
Nc1ncc(-c2ccc(O)cc2)cc1OCc1c(Cl)cccc1Cl- InChIKey
UKLUNDRJHLHCRQ-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O2
- Average molar mass
- 361.2 g/mol
Names & identifiers
- Preferred name
- 4-[6-Amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol
- IUPAC
- 4-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridinyl]phenol
Names & synonyms
CHEMBL1825139SCHEMBL487830SCHEMBL30453987UKLUNDRJHLHCRQ-UHFFFAOYSA-NBDBM503525624-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol
Database identifiers
- PubChem CID
- 10428645
- ChEMBL
CHEMBL1825139
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
3 records
Compound notes
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