Basic information
- CAS
143467-63-4- Standard SMILES
COc1ccc(Cc2cc(Cl)nc(OC)n2)cc1- InChIKey
ZIKQZQBVRZHPGS-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O2
- Average molar mass
- 264.71 g/mol
- Monoisotopic mass
- 264.0665554
Names & identifiers
- Preferred name
- Pyrimidine, 4-chloro-2-methoxy-6-((4-methoxyphenyl)methyl)-
- IUPAC
- 4-chloro-2-methoxy-6-[(4-methoxyphenyl)methyl]pyrimidine
Names & synonyms
Pyrimidine, 4-chloro-2-methoxy-6-((4-methoxyphenyl)methyl)-143467-63-44-Chloro-2-methoxy-6-(4-methoxy-benzyl)-pyrimidine4-chloro-2-methoxy-6-[(4-methoxyphenyl)methyl]pyrimidinePyrimidine, 4-chloro-2-methoxy-6-[(4-methoxyphenyl)methyl]-DTXSID80162433
Database identifiers
- CAS
143467-63-4- PubChem CID
- 451985
- DTXSID
DTXSID80162433- Nikkaji
- J489.100G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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