Basic information
- CAS
7153-59-5- Standard SMILES
CC1NC(=O)NC(=O)C1Br- InChIKey
YNKXBXZKSWQILN-UHFFFAOYSA-N- Molecular formula
- C5H7BrN2O2
- Average molar mass
- 207.03 g/mol
- Monoisotopic mass
- 205.96909
Names & identifiers
- Preferred name
- 5-Bromo-6-methyldihydropyrimidine-2,4(1h,3h)-dione
- IUPAC
- 5-bromo-6-methyl-1,3-diazinane-2,4-dione
Names & synonyms
5-bromo-6-methyldihydropyrimidine-2,4(1h,3h)-dione7153-59-5MLS0026085985-bromo-6-methyl-1,3-diazinane-2,4-dioneNSC44129CHEMBL1900938DTXSID80286188HMS3091I14NSC-44129SMR001527345
Database identifiers
- CAS
7153-59-5- PubChem CID
- 239231
- DTXSID
DTXSID80286188- ChEMBL
CHEMBL1900938
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…