N'-{2,5-dimethyl-4-[2-(methyl-phenyl-amino)-pyrimidin-4-yloxy]-phenyl}-N-ethyl-N-methyl-formamidine
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Basic information
- Standard SMILES
CCN(C)C=Nc1cc(C)c(Oc2ccnc(N(C)c3ccccc3)n2)cc1C- InChIKey
ZXIVTCDFYVCFKC-UHFFFAOYSA-N- Molecular formula
- C23H27N5O
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- N'-{2,5-dimethyl-4-[2-(methyl-phenyl-amino)-pyrimidin-4-yloxy]-phenyl}-N-ethyl-N-methyl-formamidine
- IUPAC
- N'-[2,5-dimethyl-4-[2-(N-methylanilino)pyrimidin-4-yl]oxyphenyl]-N-ethyl-N-methylmethanimidamide
Names & synonyms
ZXIVTCDFYVCFKC-UHFFFAOYSA-NN'-{2,5-dimethyl-4-[2-(methyl-phenyl-amino)-pyrimidin-4-yloxy]-phenyl}-N-ethyl-N-methyl-formamidine
Database identifiers
- PubChem CID
- 16004709
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Compound notes
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