Basic information
- CAS
16899-53-9- Standard SMILES
CCc1ccccc1-n1cnc2ccccc2c1=O- InChIKey
YGQUVKGMKDXHQA-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(o-ethylphenyl)-
- IUPAC
- 3-(2-ethylphenyl)quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(o-ethylphenyl)-BRN 07960563-(o-Ethylphenyl)-4(3H)-quinazolinone16899-53-9DTXSID001686345-24-03-00030 (Beilstein Handbook Reference)RefChem:284147DTXCID70911253-(2-Ethylphenyl)quinazolin-4(3H)-one
Database identifiers
- CAS
16899-53-9- PubChem CID
- 64023
- DTXSID
DTXSID00168634- Nikkaji
- J2.923.069B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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