Basic information
- Standard SMILES
Nc1nc(Cl)cc(-c2cc(Cl)ccc2O)n1- InChIKey
FFOFKDPEDUUZSJ-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N3O
- Average molar mass
- 256.08 g/mol
Names & identifiers
- Preferred name
- 2-(2-Amino-6-chloro-pyrimidin-4-yl)-4-chloro-phenol
- IUPAC
- 2-(2-amino-6-chloropyrimidin-4-yl)-4-chlorophenol
Names & synonyms
SCHEMBL4291570FFOFKDPEDUUZSJ-UHFFFAOYSA-N2-(2-amino-6-chloro-pyrimidin-4-yl)-4-chloro-phenol2-(2-amino-6-chloro-pyrimidin-4yl)-4-chloro-phenol
Database identifiers
- PubChem CID
- 136341889
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
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