Basic information
- Standard SMILES
CCCC(C(=O)OC)c1c(C)nc(-c2ccccc2)nc1Cl- InChIKey
RDAQAQVTZGSONV-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O2
- Average molar mass
- 318.8 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4-chloro-6-methyl-2-phenylpyrimidin-5-yl)pentanoate
- IUPAC
- methyl 2-(4-chloro-6-methyl-2-phenylpyrimidin-5-yl)pentanoate
Names & synonyms
SCHEMBL1226437RDAQAQVTZGSONV-UHFFFAOYSA-NMethyl 2-(4-chloro-6-methyl-2-phenylpyrimidin-5-yl)pentanoatemethyl 2-(4-chloro-6-methyl-2-phenylpyrimidin-5yl)pentanoate
Database identifiers
- PubChem CID
- 86665652
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
32 records
Compound notes
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