Basic information
- Standard SMILES
Cc1cc(C(=O)ON2CCCC2)nc(C(Cl)(Cl)Cl)n1- InChIKey
YCQKAUARQCQEEX-UHFFFAOYSA-N- Molecular formula
- C11H12Cl3N3O2
- Average molar mass
- 324.6 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-4-(1-Pyrrolidinylcarboxy)-2-Trichloromethylpyrimidine
- IUPAC
- pyrrolidin-1-yl 6-methyl-2-(trichloromethyl)pyrimidine-4-carboxylate
Names & synonyms
SCHEMBL11093897YCQKAUARQCQEEX-UHFFFAOYSA-N6-Methyl-4-(1-Pyrrolidinylcarboxy)-2-Trichloromethylpyrimidine
Database identifiers
- PubChem CID
- 54501348
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
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