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Basic information
- Standard SMILES
Cn1c(CBr)c(C(=O)c2ccccc2)c(=O)n(C)c1=O- InChIKey
BARUKSFSFFTJBU-UHFFFAOYSA-N- Molecular formula
- C14H13BrN2O3
- Average molar mass
- 337.17 g/mol
Names & identifiers
- Preferred name
- 5-Benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 5-benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
443667-38-75-Benzoyl-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione5-benzoyl-6-(bromomethyl)-1,3-dimethyl-2,4(1H,3H)-PyrimidinedioneSCHEMBL11909592BARUKSFSFFTJBU-UHFFFAOYSA-NSTK792869AKOS003678547DA-389265-benzoyl-6-bromomethyl-1,3-dimethylpyrimidine-2,4-dione6-(bromomethyl)-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- PubChem CID
- 950319
- Nikkaji
- J3.470.197K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 481
Related reactions
22 records
Compound notes
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