Basic information
- CAS
73283-26-8- Standard SMILES
O=C(Cc1nc2ccccc2c(=O)n1-c1ccccc1)c1cccnc1- InChIKey
HBEKILAOOXSAOC-UHFFFAOYSA-N- Molecular formula
- C21H15N3O2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.11642673
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-(2-oxo-2-(3-pyridinyl)ethyl)-3-phenyl-
- IUPAC
- 2-(2-oxo-2-pyridin-3-ylethyl)-3-phenylquinazolin-4-one
Names & synonyms
73283-26-84(3H)-Quinazolinone, 2-(2-oxo-2-(3-pyridinyl)ethyl)-3-phenyl-2-(2-Oxo-2-(3-pyridyl)ethyl)-3-phenyl-4(3H)-quinazolinone2-(2-Oxo-2-(3-pyridinyl)ethyl)-3-phenyl-4(3H)-quinazolinoneDTXSID10223521RefChem:283823DTXCID40146012CHEMBL425102-[2-Oxo-2-(pyridin-3-yl)ethyl]-3-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
73283-26-8- PubChem CID
- 63272
- DTXSID
DTXSID10223521- ChEMBL
CHEMBL42510- Nikkaji
- J271.608I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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