Basic information
- Standard SMILES
COC(=O)Cc1c(C)nc(Cl)nc1-c1ccccc1- InChIKey
AACUYDGDHJIDSW-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- Methyl 2-(2-chloro-4-methyl-6-phenylpyrimidin-5-yl)acetate
- IUPAC
- methyl 2-(2-chloro-4-methyl-6-phenylpyrimidin-5-yl)acetate
Names & synonyms
SCHEMBL1226461AACUYDGDHJIDSW-UHFFFAOYSA-NMethyl 2-(2-chloro-4-methyl-6-phenylpyrimidin-5-yl)acetate
Database identifiers
- PubChem CID
- 86665645
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
6 records
Compound notes
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