4(3H)-Quinazolinone, 2-((2-methoxyphenoxy)methyl)-3-(2-pyridinyl)-
Basic information
- CAS
73342-50-4- Standard SMILES
COc1ccccc1OCc1nc2ccccc2c(=O)n1-c1ccccn1- InChIKey
OOJHHFFLHTUWEI-UHFFFAOYSA-N- Molecular formula
- C21H17N3O3
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.12699141
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-((2-methoxyphenoxy)methyl)-3-(2-pyridinyl)-
- IUPAC
- 2-[(2-methoxyphenoxy)methyl]-3-pyridin-2-ylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 2-((2-methoxyphenoxy)methyl)-3-(2-pyridinyl)-73342-50-4BRN 07106792-((2-Methoxyphenoxy)methyl)-3-(2-pyridinyl)-4(3H)-quinazolinoneDTXSID202235722-[(2-Methoxyphenoxy)methyl]-3-(pyridin-2-yl)quinazolin-4(3H)-one
Database identifiers
- CAS
73342-50-4- PubChem CID
- 63520
- DTXSID
DTXSID20223572
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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