6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione
Basic information
- CAS
73541-84-1- Standard SMILES
O=c1cc(COc2ccccc2Cl)[nH]c(=O)[nH]1- InChIKey
HEWROQUNJLWYAJ-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O3
- Average molar mass
- 252.65 g/mol
- Monoisotopic mass
- 252.0301698
Names & identifiers
- Preferred name
- 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione
- IUPAC
- 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione
Names & synonyms
NSC22535073541-84-1DTXSID40310337NSC-2253506-[(2-Chlorophenoxy)methyl]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
73541-84-1- PubChem CID
- 312959
- DTXSID
DTXSID40310337
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…