Basic information
- Standard SMILES
CCOc1ccc(Cl)cc1-c1cc(Cl)nc(N)n1- InChIKey
OMPBDBKXXQSRRT-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2N3O
- Average molar mass
- 284.14 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-6-(5-chloro-2-ethoxy-phenyl)-pyrimidin-2-ylamine
- IUPAC
- 4-chloro-6-(5-chloro-2-ethoxyphenyl)pyrimidin-2-amine
Names & synonyms
4-chloro-6-(5-chloro-2-ethoxy-phenyl)-pyrimidin-2-ylamineSCHEMBL4286869OMPBDBKXXQSRRT-UHFFFAOYSA-N4-chloro-6-(5-chloro-2-ethoxyphenyl)pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-ethoxy-phenyl)-pyrimidin-2-yl-amine
Database identifiers
- PubChem CID
- 86004325
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
11 records
Linked notes
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