2-(2-Chlorobenzoyl)pyrimidine
Basic information
- Standard SMILES
O=C(c1ncccn1)c1ccccc1Cl- InChIKey
MEXNZUOOCNBUJU-UHFFFAOYSA-N- Molecular formula
- C11H7ClN2O
- Average molar mass
- 218.64 g/mol
Names & identifiers
- Preferred name
- 2-(2-Chlorobenzoyl)pyrimidine
- IUPAC
- (2-chlorophenyl)-pyrimidin-2-ylmethanone
Names & synonyms
2-(2-chlorobenzoyl)pyrimidineSCHEMBL6767566MEXNZUOOCNBUJU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12372976
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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