Basic information
- CAS
1898-07-3- Standard SMILES
CCc1nc2ccccc2c(=O)n1-c1ccccc1C- InChIKey
UDHZAVFITRXCIU-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-ethyl-3-(o-tolyl)-
- IUPAC
- 2-ethyl-3-(2-methylphenyl)quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 2-ethyl-3-(o-tolyl)-B 151BRN 02326592-Ethyl-3-(o-tolyl)-4(3H)-quinazolinone2-Aethyl-3-(o-tolyl)chinazolinone-(4) [German]2-Aethyl-3-(o-tolyl)chinazolinone-(4)1898-07-3DTXSID901724075-24-03-00275 (Beilstein Handbook Reference)RefChem:283853DTXCID7094898Oprea1_225214
Show more names
2-Ethyl-3-(2-methylphenyl)quinazolin-4(3H)-oneSCHEMBL114355402-ethyl- 3-o-tolyl-4(3H)-quinazoloneST015791SR-01000439830SR-01000439830-12-ethyl-3-(2-methylphenyl)-3-hydroquinazolin-4-one
Database identifiers
- CAS
1898-07-3- PubChem CID
- 63117
- DTXSID
DTXSID90172407- Nikkaji
- J73.084J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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