Basic information
- CAS
16899-50-6- Standard SMILES
Cc1ccccc1-n1cnc2ccccc2c1=O- InChIKey
CBFJSWUGLMNPKR-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 3-(2-Methylphenyl)-4(3H)-quinazolinone
- IUPAC
- 3-(2-methylphenyl)quinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(o-tolyl)-16899-50-63-(2-Methylphenyl)-4(3H)-quinazolinoneDTXSID40168633RefChem:1066554DTXCID20911243-(2-methylphenyl)quinazolin-4-oneBRN 08830683-(o-Tolyl)-4(3H)-quinazolinone3-(o-tolyl)-4-quinazolone5-24-03-00029 (Beilstein Handbook Reference)SCHEMBL6753728
Show more names
CCG-3564263-(2-methylphenyl)quinazolin-4(3H)-oneST50429570SR-01000196417SR-01000196417-1
Database identifiers
- CAS
16899-50-6- PubChem CID
- 64056
- DTXSID
DTXSID40168633- Nikkaji
- J1.917.574J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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