Uracil, 1-(p-chlorobenzyl)-5-fluoro-
Basic information
- CAS
85093-33-0- Standard SMILES
O=c1[nH]c(=O)n(Cc2ccc(Cl)cc2)cc1F- InChIKey
FWLNZTGNVCRKCU-UHFFFAOYSA-N- Molecular formula
- C11H8ClFN2O2
- Average molar mass
- 254.64 g/mol
- Monoisotopic mass
- 254.0258334
Names & identifiers
- Preferred name
- Uracil, 1-(p-chlorobenzyl)-5-fluoro-
- IUPAC
- 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione
- English name
- 5-FUMCB
- Molecular weight
- 0
Names & synonyms
85093-33-0Uracil, 1-(p-chlorobenzyl)-5-fluoro-1-(p-Chlorobenzyl)-5-fluoro-uracilDTXSID302341792,4(1H,3H)-Pyrimidinedione, 1-((4-chlorophenyl)methyl)-5-fluoro-RefChem:386949DTXCID801566701-(4-Chlorobenzyl)-5-fluoro-uracil1-[(4-Chlorophenyl)methyl]-5-fluoropyrimidine-2,4(1H,3H)-dione5-FUMCB1-(p-Chlorobenzyl)-5-fluorouracil
Database identifiers
- CAS
85093-33-0- PubChem CID
- 3069739
- DTXSID
DTXSID30234179- Nikkaji
- J61.757A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
Experimental & physicochemical properties
LogP1.64
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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