Basic information
- CAS
38275-16-0- Standard SMILES
O=c1c2ccccc2nc(-c2ccncc2)n1-c1ccccc1- InChIKey
WARQQLYLLMDWSA-UHFFFAOYSA-N- Molecular formula
- C19H13N3O
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.10586205
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-phenyl-2-(4-pyridyl)-
- IUPAC
- 3-phenyl-2-pyridin-4-ylquinazolin-4-one
- English name
- 3-Phenyl-2-(4-pyridyl)-4(3H)-quinazolinone
- Molecular weight
- 0
Names & synonyms
BRN 06190254(3H)-Quinazolinone, 3-phenyl-2-(4-pyridyl)-38275-16-03-Phenyl-2-(4-pyridyl)-4(3H)-quinazolinoneDTXSID301916575-26-05-00068 (Beilstein Handbook Reference)RefChem:284182DTXCID701141483-Phenyl-2-(pyridin-4-yl)quinazolin-4(3H)-one3-Phenyl-2-(4-pyridyl)quinazolin-4(3H)-one2-(4-Pyridyl)-3-phenylquinazoline-4(3H)-one
Database identifiers
- CAS
38275-16-0- PubChem CID
- 63238
- DTXSID
DTXSID30191657- Nikkaji
- J73.436E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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