Basic information
- Standard SMILES
COc1cc(Nc2nc(C)cc(Oc3ccccc3)n2)cc(OC)c1OC- InChIKey
SMOXDZHXXIVMEL-UHFFFAOYSA-N- Molecular formula
- C20H21N3O4
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-4-phenoxy-N-(3,4,5-trimethoxyphenyl)pyrimidine-2-amine
- IUPAC
- 4-methyl-6-phenoxy-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL6979383SMOXDZHXXIVMEL-UHFFFAOYSA-N6-Methyl-4-phenoxy-N-(3,4,5-trimethoxyphenyl)pyrimidine-2-amine
Database identifiers
- PubChem CID
- 21995219
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 421
Related reactions
3 records
Compound notes
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