Basic information
- CAS
73283-09-7- Standard SMILES
Cc1ccccc1-n1c(CC(=O)c2ccccn2)nc2ccccc2c1=O- InChIKey
JBRHOOQOZOUZSE-UHFFFAOYSA-N- Molecular formula
- C22H17N3O2
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.13207679
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxo-2-(2-pyridinyl)ethyl)-
- IUPAC
- 3-(2-methylphenyl)-2-(2-oxo-2-pyridin-2-ylethyl)quinazolin-4-one
Names & synonyms
73283-09-74(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxo-2-(2-pyridinyl)ethyl)-2-(2-Oxo-2-(2-pyridyl)ethyl)-3-o-tolyl-4-(3H)-quinazolinone3-(2-Methylphenyl)-2-(2-oxo-2-(2-pyridinyl)ethyl)-4(3H)-quinazolinoneDTXSID90223509RefChem:284012DTXCID70146000CHEMBL295198SCHEMBL114348623-(2-methylphenyl)-2-[2-oxo-2-(pyridin-2-yl)ethyl]quinazolin-4(3H)-one
Database identifiers
- CAS
73283-09-7- PubChem CID
- 64068
- DTXSID
DTXSID90223509- ChEMBL
CHEMBL295198
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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