Basic information
- CAS
85093-35-2- Standard SMILES
COc1ccc(Cn2cc(F)c(=O)[nH]c2=O)cc1- InChIKey
IWTFDHOAOPEINT-UHFFFAOYSA-N- Molecular formula
- C12H11FN2O3
- Average molar mass
- 250.23 g/mol
- Monoisotopic mass
- 250.07537038
Names & identifiers
- Preferred name
- Uracil, 5-fluoro-1-(p-methoxybenzyl)-
- IUPAC
- 5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
Names & synonyms
Uracil, 5-fluoro-1-(p-methoxybenzyl)-5-Fluoro-1-(p-methoxybenzyl)-uracil85093-35-2DTXSID002341812,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-((4-methoxyphenyl)methyl)-RefChem:387037DTXCID001566725-Fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
85093-35-2- PubChem CID
- 3069741
- DTXSID
DTXSID00234181- Nikkaji
- J58.057K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
LogP1.04
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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