2-(4-methylphenyl)-3-(4-methoxyphenyl)-dihydro-4(1H)-quinazolinone
Completing data — refresh the page later to see the latest
Basic information
- CAS
73302-11-1- Standard SMILES
COc1ccc(N2C(=O)C3CC=CC=C3NC2c2ccc(C)cc2)cc1- InChIKey
DJVPIJKMBBCFBN-UHFFFAOYSA-N- Molecular formula
- C22H22N2O2
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.16812795
Names & identifiers
- Preferred name
- 2-(4-methylphenyl)-3-(4-methoxyphenyl)-dihydro-4(1H)-quinazolinone
- IUPAC
- 3-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,4a,5-tetrahydroquinazolin-4-one
- English name
- 2-(4-Methylphenyl)-3-(4-methoxyphenyl)-dihydro-4(1H)quinazolinone
- Molecular formula
- C22H20N2O2
- Molecular weight
- 344.41
Names & synonyms
73302-11-1DTXSID707036122-(4-methylphenyl)-3-(4-methoxyphenyl)-dihydro-4(1H)-quinazolinone3-(4-Methoxyphenyl)-2-(4-methylphenyl)-2,3,4a,5-tetrahydroquinazolin-4(1H)-one2-(4-Methylphenyl)-3-(4-methoxyphenyl)-dihydro-4(1H)quinazolinone3-(4-methoxyphenyl)-2-(4-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one4(1H)-Quinazolinone, 2,3-dihydro-3-(4-methoxyphenyl)-2-(4-methylphenyl)-
Database identifiers
- CAS
73302-11-1- PubChem CID
- 53471287
- DTXSID
DTXSID70703612
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 569
Physicochemical properties
- Boiling point
- 569.6 · 569.6±50.0 °C(Predicted)
- Density
- 1.193 · 1.193±0.06 g/cm3(Predicted)
- pka
- 0.66 · 0.66±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…