Basic information
- CAS
131084-69-0- Standard SMILES
O=c1c2ccccc2ncn1-c1ccnn1-c1ccccc1- InChIKey
LLTSWKPTMMBXBT-UHFFFAOYSA-N- Molecular formula
- C17H12N4O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.10111102
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(1-phenyl-1H-pyrazol-5-yl)-
- IUPAC
- 3-(2-phenylpyrazol-3-yl)quinazolin-4-one
Names & synonyms
BRN 36193634(3H)-Quinazolinone, 3-(1-phenyl-1H-pyrazol-5-yl)-3-(1-Phenyl-1H-pyrazol-5-yl)-4(3H)-quinazolinone131084-69-0DTXSID00156879RefChem:283956DTXCID20793703-(1-phenyl-1h-pyrazol-5-yl)quinazolin-4(3h)-one
Database identifiers
- CAS
131084-69-0- PubChem CID
- 63190
- DTXSID
DTXSID00156879- Nikkaji
- J325.602B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…