Basic information
- Standard SMILES
Nc1cc(Cl)cnc1Oc1ccc(O)cc1- InChIKey
DTOBTLJPPPDFFW-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2
- Average molar mass
- 236.65 g/mol
- Monoisotopic mass
- 236.0352552
Names & identifiers
- Preferred name
- 4-(3-Amino-5-chloropyridin-2-yloxy)phenol
- IUPAC
- 4-[(3-amino-5-chloro-2-pyridinyl)oxy]phenol
Names & synonyms
SCHEMBL10499451DTOBTLJPPPDFFW-UHFFFAOYSA-N4-(3-amino-5-chloropyridin-2-yloxy)phenol
Database identifiers
- PubChem CID
- 20129972
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
6 records
Compound notes
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