Basic information
- Standard SMILES
COC(=O)Cc1c(C)nc(-c2ccccc2)nc1-c1ccccc1- InChIKey
CASPYDFOIGTBQW-UHFFFAOYSA-N- Molecular formula
- C20H18N2O2
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4-methyl-2,6-diphenylpyrimidin-5-yl)acetate
- IUPAC
- methyl 2-(4-methyl-2,6-diphenylpyrimidin-5-yl)acetate
Names & synonyms
SCHEMBL1226634CASPYDFOIGTBQW-UHFFFAOYSA-Nmethyl 2-(4-methyl-2,6-diphenylpyrimidin-5-yl)acetate
Database identifiers
- PubChem CID
- 66955384
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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