4(3H)-Quinazolinone, 2-(2-furanyl)-3-(3-methylphenyl)-
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Basic information
- CAS
62820-53-5- Standard SMILES
Cc1cccc(-n2c(-c3ccco3)nc3ccccc3c2=O)c1- InChIKey
LZQFIRGXPQOLCK-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-(2-furanyl)-3-(3-methylphenyl)-
- IUPAC
- 2-(furan-2-yl)-3-(3-methylphenyl)quinazolin-4-one
- English name
- 2-(2-furyl)-3-(3-methylphenyl)-4(3H)-quinazolinone
- Molecular formula
- C19H14N2O2
- Molecular weight
- 302.33
Names & synonyms
62820-53-54(3H)-Quinazolinone, 2-(2-furanyl)-3-(3-methylphenyl)-2-(Furan-2-yl)-3-(m-tolyl)quinazolin-4(3H)-one2-(furan-2-yl)-3-(3-methylphenyl)quinazolin-4(3H)-one2-(furan-2-yl)-3-(3-methylphenyl)-3,4-dihydroquinazolin-4-one2-(furan-2-yl)-3-(3-methylphenyl)quinazolin-4-oneOprea1_363975Oprea1_471588DTXSID80352312HMS1671N19STK387288AKOS000602138
Show more names
ST015615EU-0069029AG-690/10100032SR-01000407687SR-01000407687-12-(2-furyl)-3-(3-methylphenyl)-4(3H)-quinazolinone2-(2-furyl)-3-(3-methylphenyl)-3-hydroquinazolin-4-one
Database identifiers
- CAS
62820-53-5- PubChem CID
- 722901
- DTXSID
DTXSID80352312
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 490
Physicochemical properties
- Melting point
- 208 °C · 208 °C(Solv: methanol (67-56-1))
- Boiling point
- 486.3 · 486.3±47.0 °C(Predicted)
- Density
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- pka
- 1.24 · 1.24±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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