Basic information
- Standard SMILES
CCN(c1ccccc1)c1ncnc(Cl)c1Cl- InChIKey
GHNHSPZRIFFLSQ-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2N3
- Average molar mass
- 268.14 g/mol
Names & identifiers
- Preferred name
- 4,5-dichloro-6-(N-ethyl-N-phenylamino)pyrimidine
- IUPAC
- 5,6-dichloro-N-ethyl-N-phenylpyrimidin-4-amine
Names & synonyms
SCHEMBL5412882GHNHSPZRIFFLSQ-UHFFFAOYSA-N4,5-dichloro-6-(N-ethyl-N-phenylamino)pyrimidine
Database identifiers
- PubChem CID
- 22599693
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
3 records
Compound notes
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