Completing data — usually done within a minute
Basic information
- CAS
73283-07-5- Standard SMILES
CC(=O)Cc1nc2ccccc2c(=O)n1-c1ccccc1C- InChIKey
BISZUGFDMJKJJQ-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117775
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxopropyl)-
- IUPAC
- 3-(2-methylphenyl)-2-(2-oxopropyl)quinazolin-4-one
Names & synonyms
2-Acetonyl-3-o-tolyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-oxopropyl)-73283-07-53-(2-Methylphenyl)-2-(2-oxopropyl)-4(3H)-quinazolinoneDTXSID70223507RefChem:284017DTXCID30145998CHEMBL47142BISZUGFDMJKJJQ-UHFFFAOYSA-N3-(2-methylphenyl)-2-(2-oxopropyl)quinazolin-4(3H)-one
Database identifiers
- CAS
73283-07-5- PubChem CID
- 63269
- DTXSID
DTXSID70223507- ChEMBL
CHEMBL47142
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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