2-[(E)-2-(furan-2-yl)ethenyl]-3-(3-methylphenyl)quinazolin-4-one
Basic information
- CAS
5922-10-1- Standard SMILES
Cc1cccc(-n2c(/C=C/c3ccco3)nc3ccccc3c2=O)c1- InChIKey
BVPNDFWJALSJJZ-VAWYXSNFSA-N- Molecular formula
- C21H16N2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.12117776
Names & identifiers
- Preferred name
- 2-[(E)-2-(furan-2-yl)ethenyl]-3-(3-methylphenyl)quinazolin-4-one
- IUPAC
- 2-[(E)-2-(furan-2-yl)ethenyl]-3-(3-methylphenyl)quinazolin-4-one
Names & synonyms
5922-10-1(E)-2-(2-(furan-2-yl)vinyl)-3-(m-tolyl)quinazolin-4(3H)-oneZINC04615215Cambridge id 5922101DTXSID604166882-[(E)-2-(furan-2-yl)ethenyl]-3-(3-methylphenyl)quinazolin-4-oneSTK0362112-[(E)-2-(furan-2-yl)ethenyl]-3-(3-methylphenyl)quinazolin-4(3H)-oneAKOS000546628NCGC00276667-01ST50251322AB00100891-01
Show more names
AB00100891-042-[2-(2-furyl)vinyl]-3-(3-methylphenyl)-4(3H)-quinazolinone2-((1E)-2-(2-furyl)vinyl)-3-(3-methylphenyl)-3-hydroquinazolin-4-one2-[(E)-2-(Furan-2-yl)ethen-1-yl]-3-(3-methylphenyl)quinazolin-4(3H)-one
Database identifiers
- CAS
5922-10-1- PubChem CID
- 5337410
- DTXSID
DTXSID60416688
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 556
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Compound notes
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