Basic information
- CAS
138841-13-1- Standard SMILES
O=c1c2ccccc2ncn1CCOc1ccccc1-c1ccccc1- InChIKey
FARJEKNNKAZZES-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-
- IUPAC
- 3-[2-(2-phenylphenoxy)ethyl]quinazolin-4-one
Names & synonyms
138841-13-1BRN 53540194(3H)-Quinazolinone, 3-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-3-(2-((1,1'-Biphenyl)-2-yloxy)ethyl)-4(3H)-quinazolinoneDTXSID40160814RefChem:283969DTXCID80833053-(2-([1,1'-Biphenyl]-2-yloxy)ethyl)quinazolin-4(3H)-one3-(2-{[1,1'-biphenyl]-2-yloxy}ethyl)-3,4-dihydroquinazolin-4-oneSCHEMBL10387958AKOS001068050Z57684909
Show more names
3-{2-[([1,1'-Biphenyl]-2-yl)oxy]ethyl}quinazolin-4(3H)-one
Database identifiers
- CAS
138841-13-1- PubChem CID
- 64046
- DTXSID
DTXSID40160814
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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